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SMILES: n1(c(=O)[nH]nc1C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(C)n[nH]c1=O InChI: InChI=1S/C10H11N3O2/c1-7-11-12-10(14)13(7)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H,12,14) InChIKey: BCMPVLMAJYUGPT-UHFFFAOYSA-N
CBID:40316 http://www.chembase.cn/molecule-40316.html