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SMILES: c1(ncc(C(=O)N)cc1Cl)C(=O)O Canonical SMILES: NC(=O)c1cnc(c(c1)Cl)C(=O)O InChI: InChI=1S/C7H5ClN2O3/c8-4-1-3(6(9)11)2-10-5(4)7(12)13/h1-2H,(H2,9,11)(H,12,13) InChIKey: FCQBJEGVSJXPRI-UHFFFAOYSA-N
CBID:61741 http://www.chembase.cn/molecule-61741.html