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SMILES: n1c(c2c(OC)cccc2)ccnc1N Canonical SMILES: COc1ccccc1c1ccnc(n1)N InChI: InChI=1S/C11H11N3O/c1-15-10-5-3-2-4-8(10)9-6-7-13-11(12)14-9/h2-7H,1H3,(H2,12,13,14) InChIKey: GMHGBRATJJXDOP-UHFFFAOYSA-N
CBID:59573 http://www.chembase.cn/molecule-59573.html