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SMILES: N1(CC(C(=O)N2CCN(c3c(Cl)cccc3)CC2)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)N1CCN(CC1)c1ccccc1Cl InChI: InChI=1S/C19H24ClN3O2/c20-16-3-1-2-4-17(16)21-9-11-22(12-10-21)19(25)14-5-8-18(24)23(13-14)15-6-7-15/h1-4,14-15H,5-13H2 InChIKey: VKNAYLLMRVKYDZ-UHFFFAOYSA-N
CBID:322255 http://www.chembase.cn/molecule-322255.html