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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCCC3)C(N2)CC(=O)N)c2c(NC1=O)c(c(cc2)C)C Canonical SMILES: NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)C1CCCCC1)C(=O)Nc1c2ccc(c1C)C InChI: InChI=1S/C23H28N4O4/c1-11-8-9-14-19(12(11)2)25-22(31)23(14)18-17(15(26-23)10-16(24)28)20(29)27(21(18)30)13-6-4-3-5-7-13/h8-9,13,15,17-18,26H,3-7,10H2,1-2H3,(H2,24,28)(H,25,31)/t15?,17-,18+,23?/m1/s1 InChIKey: GVZBCTQZBYHBOZ-IBBBCHJRSA-N
CBID:209179 http://www.chembase.cn/molecule-209179.html