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SMILES: N1C(=O)NC(C1=O)Cc1ccc(cc1)O Canonical SMILES: O=C1NC(=O)NC1Cc1ccc(cc1)O InChI: InChI=1S/C10H10N2O3/c13-7-3-1-6(2-4-7)5-8-9(14)12-10(15)11-8/h1-4,8,13H,5H2,(H2,11,12,14,15) InChIKey: GLLIXWMNULCIKR-UHFFFAOYSA-N
CBID:269831 http://www.chembase.cn/molecule-269831.html