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SMILES: n1c(c(cc(c1)C=O)Cl)C(=O)O Canonical SMILES: O=Cc1cnc(c(c1)Cl)C(=O)O InChI: InChI=1S/C7H4ClNO3/c8-5-1-4(3-10)2-9-6(5)7(11)12/h1-3H,(H,11,12) InChIKey: SDFIHLAAFCDZIO-UHFFFAOYSA-N
CBID:801976 http://www.chembase.cn/molecule-801976.html