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SMILES: C1(=O)NC(=O)CN1c1ccc(cc1)O Canonical SMILES: O=C1NC(=O)CN1c1ccc(cc1)O InChI: InChI=1S/C9H8N2O3/c12-7-3-1-6(2-4-7)11-5-8(13)10-9(11)14/h1-4,12H,5H2,(H,10,13,14) InChIKey: AJSRHILLPJYTMO-UHFFFAOYSA-N
CBID:260307 http://www.chembase.cn/molecule-260307.html