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SMILES: c1(c2c(oc(=O)c1)ccc(c2)CC)CNCc1ccncc1 Canonical SMILES: CCc1ccc2c(c1)c(CNCc1ccncc1)cc(=O)o2 InChI: InChI=1S/C18H18N2O2/c1-2-13-3-4-17-16(9-13)15(10-18(21)22-17)12-20-11-14-5-7-19-8-6-14/h3-10,20H,2,11-12H2,1H3 InChIKey: JGTDSDRFXCWCCW-UHFFFAOYSA-N
CBID:645426 http://www.chembase.cn/molecule-645426.html