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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)c1cc(c(cc1)C)Cl Canonical SMILES: OC(=O)CCC1NC(=O)N(C1=O)c1ccc(c(c1)Cl)C InChI: InChI=1S/C13H13ClN2O4/c1-7-2-3-8(6-9(7)14)16-12(19)10(15-13(16)20)4-5-11(17)18/h2-3,6,10H,4-5H2,1H3,(H,15,20)(H,17,18) InChIKey: POQHAHXDNRVJAZ-UHFFFAOYSA-N
CBID:271940 http://www.chembase.cn/molecule-271940.html