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SMILES: C(=O)(CN1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)N(C)C Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)CC(=O)N(C)C)c1ccccc1 InChI: InChI=1S/C21H33N3O/c1-4-23-15-19(18-8-6-5-7-9-18)14-21(17-23)10-12-24(13-11-21)16-20(25)22(2)3/h5-9,19H,4,10-17H2,1-3H3 InChIKey: QKBIOMPANBAIDV-UHFFFAOYSA-N
CBID:543489 http://www.chembase.cn/molecule-543489.html