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SMILES: [nH]1c(c(c2c1ccc(c2)CNC(=O)c1cc(=O)n(cc1)CC)C)C Canonical SMILES: CCn1ccc(cc1=O)C(=O)NCc1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C19H21N3O2/c1-4-22-8-7-15(10-18(22)23)19(24)20-11-14-5-6-17-16(9-14)12(2)13(3)21-17/h5-10,21H,4,11H2,1-3H3,(H,20,24) InChIKey: CVSBNFGISGDRER-UHFFFAOYSA-N
CBID:420830 http://www.chembase.cn/molecule-420830.html