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SMILES: n1c2c(c(cc1c1cc3c(OCO3)cc1)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc2c(c1)OCO2)C(=O)Cl InChI: InChI=1S/C19H14ClNO3/c1-10-5-11(2)18-13(6-10)14(19(20)22)8-15(21-18)12-3-4-16-17(7-12)24-9-23-16/h3-8H,9H2,1-2H3 InChIKey: CQVTZUHEUNFVID-UHFFFAOYSA-N
CBID:56489 http://www.chembase.cn/molecule-56489.html