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SMILES: c1cc(c(nc1CO)Cl)C(=O)O Canonical SMILES: OCc1ccc(c(n1)Cl)C(=O)O InChI: InChI=1S/C7H6ClNO3/c8-6-5(7(11)12)2-1-4(3-10)9-6/h1-2,10H,3H2,(H,11,12) InChIKey: SDEJDSKCFJGWBR-UHFFFAOYSA-N
CBID:297238 http://www.chembase.cn/molecule-297238.html