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SMILES: N(C(=O)C)(Cc1occc1)CCC1(CC(OCC1)C(C)C)CCC(C)C Canonical SMILES: CC(CCC1(CCOC(C1)C(C)C)CCN(C(=O)C)Cc1ccco1)C InChI: InChI=1S/C22H37NO3/c1-17(2)8-9-22(11-14-26-21(15-22)18(3)4)10-12-23(19(5)24)16-20-7-6-13-25-20/h6-7,13,17-18,21H,8-12,14-16H2,1-5H3 InChIKey: VZERSZHVJOABSL-UHFFFAOYSA-N
CBID:202678 http://www.chembase.cn/molecule-202678.html