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SMILES: n1(nc(cc1)N)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1ccc(n1)N InChI: InChI=1S/C10H11N3O/c1-14-9-5-3-2-4-8(9)13-7-6-10(11)12-13/h2-7H,1H3,(H2,11,12) InChIKey: CUPRXJXNINCZDK-UHFFFAOYSA-N
CBID:244013 http://www.chembase.cn/molecule-244013.html