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SMILES: C(=O)(c1c(c(Cl)ccc1)C)N(C1CCN(CC1)C)CCCOC Canonical SMILES: COCCCN(C(=O)c1cccc(c1C)Cl)C1CCN(CC1)C InChI: InChI=1S/C18H27ClN2O2/c1-14-16(6-4-7-17(14)19)18(22)21(10-5-13-23-3)15-8-11-20(2)12-9-15/h4,6-7,15H,5,8-13H2,1-3H3 InChIKey: QFTIESJZBZKQKU-UHFFFAOYSA-N
CBID:340138 http://www.chembase.cn/molecule-340138.html