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SMILES: CC(C)(C)c1ccc(c(c1)n1c(=O)c2ccc3c4ccc5c6c4c(ccc6c(=O)n(c5=O)c4cc(ccc4C(C)(C)C)C(C)(C)C)c4c3c2c(cc4)c1=O)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1n1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c2c3ccc3c2c(cc1)c(=O)n(c3=O)c1cc(ccc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/C52H50N2O4/c1-49(2,3)27-13-23-37(51(7,8)9)39(25-27)53-45(55)33-19-15-29-31-17-21-35-44-36(22-18-32(42(31)44)30-16-20-34(46(53)56)43(33)41(29)30)48(58)54(47(35)57)40-26-28(50(4,5)6)14-24-38(40)52(10,11)12/h13-26H,1-12H3 InChIKey: BIYPCKKQAHLMHG-UHFFFAOYSA-N
CBID:150262 http://www.chembase.cn/molecule-150262.html