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SMILES: c1(c(c2c(o1)cccc2)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1NC(=O)CCl)cccc2 InChI: InChI=1S/C13H12ClNO4/c1-2-18-13(17)12-11(15-10(16)7-14)8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: ULIYCFVMHVZBIO-UHFFFAOYSA-N
CBID:236144 http://www.chembase.cn/molecule-236144.html