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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccccc1)CC2)C(C)C Canonical SMILES: CC(N1CC2(CCN(CC2)Cc2ccccc2)CCC1=O)C InChI: InChI=1S/C19H28N2O/c1-16(2)21-15-19(9-8-18(21)22)10-12-20(13-11-19)14-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3 InChIKey: KXCIPNAVPWIWPG-UHFFFAOYSA-N
CBID:783338 http://www.chembase.cn/molecule-783338.html