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SMILES: N1(C(=O)C2CCCC2)CC(CN(Cc2ccccc2)CC1)O Canonical SMILES: OC1CN(CCN(C1)C(=O)C1CCCC1)Cc1ccccc1 InChI: InChI=1S/C18H26N2O2/c21-17-13-19(12-15-6-2-1-3-7-15)10-11-20(14-17)18(22)16-8-4-5-9-16/h1-3,6-7,16-17,21H,4-5,8-14H2 InChIKey: CLMZCCFUGIPBDZ-UHFFFAOYSA-N
CBID:462801 http://www.chembase.cn/molecule-462801.html