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SMILES: C1Cc2c(C(=O)C1)cc(cn2)Cl Canonical SMILES: Clc1cnc2c(c1)C(=O)CCC2 InChI: InChI=1S/C9H8ClNO/c10-6-4-7-8(11-5-6)2-1-3-9(7)12/h4-5H,1-3H2 InChIKey: RKZNIWFFGNBOLH-UHFFFAOYSA-N
CBID:803106 http://www.chembase.cn/molecule-803106.html