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SMILES: C1(=O)NC(c2c1cccc2N)O Canonical SMILES: OC1NC(=O)c2c1c(N)ccc2 InChI: InChI=1S/C8H8N2O2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3,8,12H,9H2,(H,10,11) InChIKey: QDDKDZFQTDATET-UHFFFAOYSA-N
CBID:815624 http://www.chembase.cn/molecule-815624.html