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SMILES: N1C(=O)CC2(CC1=O)CCN(Cc1ccc(CCC(O)(C)C)cc1)CC2 Canonical SMILES: CC(CCc1ccc(cc1)CN1CCC2(CC1)CC(=O)NC(=O)C2)(O)C InChI: InChI=1S/C21H30N2O3/c1-20(2,26)8-7-16-3-5-17(6-4-16)15-23-11-9-21(10-12-23)13-18(24)22-19(25)14-21/h3-6,26H,7-15H2,1-2H3,(H,22,24,25) InChIKey: WQSIBXNIGCLNBP-UHFFFAOYSA-N
CBID:322427 http://www.chembase.cn/molecule-322427.html