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SMILES: CCOC(=O)c1cnc2c(ccc(c2c1Cl)C)C Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)c(C)ccc2C InChI: InChI=1S/C14H14ClNO2/c1-4-18-14(17)10-7-16-13-9(3)6-5-8(2)11(13)12(10)15/h5-7H,4H2,1-3H3 InChIKey: AFUFWMAIOJISRR-UHFFFAOYSA-N
CBID:297503 http://www.chembase.cn/molecule-297503.html