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SMILES: CC[N+](=c1ccc2nc3c4ccccc4c(cc3oc2c1)N)CC.[Cl-] Canonical SMILES: CC[N+](=c1ccc2c(c1)oc1c(n2)c2ccccc2c(c1)N)CC.[Cl-] InChI: InChI=1S/C20H19N3O.ClH/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17;/h5-12,21H,3-4H2,1-2H3;1H InChIKey: SHXOKQKTZJXHHR-UHFFFAOYSA-N
CBID:156205 http://www.chembase.cn/molecule-156205.html