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SMILES: C1(=O)NC(C(=O)N1)Cc1cc(ccc1)O Canonical SMILES: O=C1NC(=O)C(N1)Cc1cccc(c1)O InChI: InChI=1S/C10H10N2O3/c13-7-3-1-2-6(4-7)5-8-9(14)12-10(15)11-8/h1-4,8,13H,5H2,(H2,11,12,14,15) InChIKey: SIDWPXBEWSODDF-UHFFFAOYSA-N
CBID:170269 http://www.chembase.cn/molecule-170269.html