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SMILES: N(C(=O)C)(Cc1occc1)CCC(C1CC(OCC1)(C)C)C(C)C Canonical SMILES: CC(C(C1CCOC(C1)(C)C)CCN(C(=O)C)Cc1ccco1)C InChI: InChI=1S/C20H33NO3/c1-15(2)19(17-9-12-24-20(4,5)13-17)8-10-21(16(3)22)14-18-7-6-11-23-18/h6-7,11,15,17,19H,8-10,12-14H2,1-5H3 InChIKey: VLJBAHSCBUFIGT-UHFFFAOYSA-N
CBID:196810 http://www.chembase.cn/molecule-196810.html