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SMILES: ClCc1ccc(C(=O)Nc2c(c(ccc2)C)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cccc(c1C)C InChI: InChI=1S/C16H16ClNO/c1-11-4-3-5-15(12(11)2)18-16(19)14-8-6-13(10-17)7-9-14/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: OMXKGGRKYUWHEI-UHFFFAOYSA-N
CBID:301803 http://www.chembase.cn/molecule-301803.html