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SMILES: n1c(nccc1c1cc2c(OC(C2)C)cc1)N Canonical SMILES: CC1Oc2c(C1)cc(cc2)c1ccnc(n1)N InChI: InChI=1S/C13H13N3O/c1-8-6-10-7-9(2-3-12(10)17-8)11-4-5-15-13(14)16-11/h2-5,7-8H,6H2,1H3,(H2,14,15,16) InChIKey: OROTZVGLRXFRRF-UHFFFAOYSA-N
CBID:224199 http://www.chembase.cn/molecule-224199.html