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SMILES: N1C(=O)C(NC1=O)c1cc(O)ccc1 Canonical SMILES: O=C1NC(=O)C(N1)c1cccc(c1)O InChI: InChI=1S/C9H8N2O3/c12-6-3-1-2-5(4-6)7-8(13)11-9(14)10-7/h1-4,7,12H,(H2,10,11,13,14) InChIKey: LWIDUNBRKFUILQ-UHFFFAOYSA-N
CBID:255303 http://www.chembase.cn/molecule-255303.html