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SMILES: c1cc(cc2c1n(c(c2CC(=O)O)C)C(=O)c1ccc(cc1)Cl)O Canonical SMILES: OC(=O)Cc1c2cc(O)ccc2n(c1C)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C18H14ClNO4/c1-10-14(9-17(22)23)15-8-13(21)6-7-16(15)20(10)18(24)11-2-4-12(19)5-3-11/h2-8,21H,9H2,1H3,(H,22,23) InChIKey: KMLNWQPYFBIALN-UHFFFAOYSA-N
CBID:166447 http://www.chembase.cn/molecule-166447.html