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SMILES: O=C(c1cc2c(cc1)c(N)n[nH]2)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]nc2N InChI: InChI=1S/C8H7N3O2/c9-7-5-2-1-4(8(12)13)3-6(5)10-11-7/h1-3H,(H,12,13)(H3,9,10,11) InChIKey: NECZTEQDOQLSQW-UHFFFAOYSA-N
CBID:291807 http://www.chembase.cn/molecule-291807.html