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SMILES: c1(=O)c(c(cc[nH]1)O)Cl Canonical SMILES: Oc1cc[nH]c(=O)c1Cl InChI: InChI=1S/C5H4ClNO2/c6-4-3(8)1-2-7-5(4)9/h1-2H,(H2,7,8,9) InChIKey: IJLSWPCDJFTTSO-UHFFFAOYSA-N
CBID:70790 http://www.chembase.cn/molecule-70790.html