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SMILES: ClCc1ccc(C(=O)Nc2c(ccc(c2)C)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cc(C)ccc1C InChI: InChI=1S/C16H16ClNO/c1-11-3-4-12(2)15(9-11)18-16(19)14-7-5-13(10-17)6-8-14/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: DESCZVMLGFONEM-UHFFFAOYSA-N
CBID:301520 http://www.chembase.cn/molecule-301520.html