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SMILES: N1c2c(C(=O)C1=O)c(ccc2Cl)C Canonical SMILES: O=C1Nc2c(C1=O)c(C)ccc2Cl InChI: InChI=1S/C9H6ClNO2/c1-4-2-3-5(10)7-6(4)8(12)9(13)11-7/h2-3H,1H3,(H,11,12,13) InChIKey: ZEUWWCOQJNSGCH-UHFFFAOYSA-N
CBID:238621 http://www.chembase.cn/molecule-238621.html