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SMILES: N(C(=O)CC)(Cc1occc1)CCC1(CC(OCC1)(C)C)CCC(C)C Canonical SMILES: CCC(=O)N(Cc1ccco1)CCC1(CCOC(C1)(C)C)CCC(C)C InChI: InChI=1S/C22H37NO3/c1-6-20(24)23(16-19-8-7-14-25-19)13-11-22(10-9-18(2)3)12-15-26-21(4,5)17-22/h7-8,14,18H,6,9-13,15-17H2,1-5H3 InChIKey: JBHCGQIMUASSDG-UHFFFAOYSA-N
CBID:203733 http://www.chembase.cn/molecule-203733.html