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SMILES: C1(=Nc2c(Oc3c1cc(cc3)Cl)cccc2)N1CCN(CC1)C.Cl Canonical SMILES: CN1CCN(CC1)C1=Nc2ccccc2Oc2c1cc(Cl)cc2.Cl InChI: InChI=1S/C18H18ClN3O.ClH/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;/h2-7,12H,8-11H2,1H3;1H InChIKey: JSXBVMKACNEMKY-UHFFFAOYSA-N
CBID:172207 http://www.chembase.cn/molecule-172207.html