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SMILES: n1(c2c(c3c1cccc3)CC(NC(=O)OC(C)(C)C)(C(=O)O)CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCc2c(C1)c1ccccc1n2C(=O)OC(C)(C)C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C23H30N2O6/c1-21(2,3)30-19(28)24-23(18(26)27)12-11-17-15(13-23)14-9-7-8-10-16(14)25(17)20(29)31-22(4,5)6/h7-10H,11-13H2,1-6H3,(H,24,28)(H,26,27) InChIKey: SWRSXXABCASEQK-UHFFFAOYSA-N
CBID:83940 http://www.chembase.cn/molecule-83940.html