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SMILES: c1(nc2c(c(c1)C(=O)Cl)cc(cc2)C)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)C)C InChI: InChI=1S/C19H16ClNO/c1-11-4-6-13(3)14(8-11)18-10-16(19(20)22)15-9-12(2)5-7-17(15)21-18/h4-10H,1-3H3 InChIKey: DDNIRSVFOFQVHH-UHFFFAOYSA-N
CBID:56383 http://www.chembase.cn/molecule-56383.html