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SMILES: Nc1[nH]nc(c1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)N InChI: InChI=1S/C10H11N3O/c1-14-8-4-2-3-7(5-8)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13) InChIKey: KTRHWGYZQAKQQQ-UHFFFAOYSA-N
CBID:70289 http://www.chembase.cn/molecule-70289.html