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SMILES: C1(n2cncc2)(C(=O)O)CCN(CC1)Cc1cc2c(occ2)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccc2c(c1)cco2)n1cncc1 InChI: InChI=1S/C18H19N3O3/c22-17(23)18(21-9-6-19-13-21)4-7-20(8-5-18)12-14-1-2-16-15(11-14)3-10-24-16/h1-3,6,9-11,13H,4-5,7-8,12H2,(H,22,23) InChIKey: GVDNXKVNKMGILD-UHFFFAOYSA-N
CBID:425531 http://www.chembase.cn/molecule-425531.html