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SMILES: C1(C(=O)NC2C(=O)N(CC2)C)(Cc2c(C1)cccc2)N(CCc1ccccc1)C Canonical SMILES: O=C1N(C)CCC1NC(=O)C1(Cc2c(C1)cccc2)N(CCc1ccccc1)C InChI: InChI=1S/C24H29N3O2/c1-26-14-13-21(22(26)28)25-23(29)24(16-19-10-6-7-11-20(19)17-24)27(2)15-12-18-8-4-3-5-9-18/h3-11,21H,12-17H2,1-2H3,(H,25,29) InChIKey: MITFLJPRKGEHOT-UHFFFAOYSA-N
CBID:410056 http://www.chembase.cn/molecule-410056.html