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SMILES: n1c(cc([nH]1)C)Oc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Oc1n[nH]c(c1)C InChI: InChI=1S/C10H11N3O/c1-7-6-10(13-12-7)14-9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) InChIKey: CVFMPFRLYWOSCT-UHFFFAOYSA-N
CBID:237795 http://www.chembase.cn/molecule-237795.html