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SMILES: c1(c(c([nH]n1)Cl)C=O)C(=O)O Canonical SMILES: O=Cc1c(Cl)[nH]nc1C(=O)O InChI: InChI=1S/C5H3ClN2O3/c6-4-2(1-9)3(5(10)11)7-8-4/h1H,(H,7,8)(H,10,11) InChIKey: JZTDIQAQWMQYQH-UHFFFAOYSA-N
CBID:118531 http://www.chembase.cn/molecule-118531.html