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SMILES: C(=O)(OCC)C=Cc1c(nccc1)Cl Canonical SMILES: CCOC(=O)C=Cc1cccnc1Cl InChI: InChI=1S/C10H10ClNO2/c1-2-14-9(13)6-5-8-4-3-7-12-10(8)11/h3-7H,2H2,1H3 InChIKey: AXJQCHYUAHBXAK-UHFFFAOYSA-N
CBID:800428 http://www.chembase.cn/molecule-800428.html