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SMILES: C(=O)(N1CC2(C(=O)NCCC2)CC1)C1(CCN(CC1)C)c1ccccc1 Canonical SMILES: CN1CCC(CC1)(c1ccccc1)C(=O)N1CCC2(C1)CCCNC2=O InChI: InChI=1S/C21H29N3O2/c1-23-13-10-21(11-14-23,17-6-3-2-4-7-17)19(26)24-15-9-20(16-24)8-5-12-22-18(20)25/h2-4,6-7H,5,8-16H2,1H3,(H,22,25) InChIKey: HHMAJTZLMCCOBZ-UHFFFAOYSA-N
CBID:489034 http://www.chembase.cn/molecule-489034.html