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SMILES: C1(=O)N(C(=O)CC(=O)N1)c1ccc(cc1)C Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccc(cc1)C InChI: InChI=1S/C11H10N2O3/c1-7-2-4-8(5-3-7)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: WLGYFVCNEFNYKO-UHFFFAOYSA-N
CBID:113848 http://www.chembase.cn/molecule-113848.html