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SMILES: N1(C(=O)NC(=O)CC1=O)c1cc(c(cc1)C)C Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccc(c(c1)C)C InChI: InChI=1S/C12H12N2O3/c1-7-3-4-9(5-8(7)2)14-11(16)6-10(15)13-12(14)17/h3-5H,6H2,1-2H3,(H,13,15,17) InChIKey: QLOQBGGXORBLIN-UHFFFAOYSA-N
CBID:113852 http://www.chembase.cn/molecule-113852.html