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SMILES: n1c(cc(cc1Cl)NC(=O)O/N=C(/c1ccco1)\C)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)O/N=C(/c1ccco1)\C InChI: InChI=1S/C12H9Cl2N3O3/c1-7(9-3-2-4-19-9)17-20-12(18)15-8-5-10(13)16-11(14)6-8/h2-6H,1H3,(H,15,16,18) InChIKey: MAGHHKLXTMQHQA-UHFFFAOYSA-N
CBID:84285 http://www.chembase.cn/molecule-84285.html