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SMILES: c12c(nc[nH]2)CCNC1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1NCCc2c1[nH]cn2 InChI: InChI=1S/C13H15N3O/c1-17-10-4-2-9(3-5-10)12-13-11(6-7-14-12)15-8-16-13/h2-5,8,12,14H,6-7H2,1H3,(H,15,16) InChIKey: UOPHZIRDFPECOW-UHFFFAOYSA-N
CBID:59591 http://www.chembase.cn/molecule-59591.html