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SMILES: n1(c2c(c3c1cccc3)cc(NC(=O)C(Cl)C)cc2)CC Canonical SMILES: CCn1c2ccc(cc2c2c1cccc2)NC(=O)C(Cl)C InChI: InChI=1S/C17H17ClN2O/c1-3-20-15-7-5-4-6-13(15)14-10-12(8-9-16(14)20)19-17(21)11(2)18/h4-11H,3H2,1-2H3,(H,19,21) InChIKey: HKCVFPGMWZCNHM-UHFFFAOYSA-N
CBID:72349 http://www.chembase.cn/molecule-72349.html