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SMILES: c1(occc1)C(C(C)C)CCNC(=O)C1CC(OCC1)(C)C Canonical SMILES: CC(C(c1ccco1)CCNC(=O)C1CCOC(C1)(C)C)C InChI: InChI=1S/C18H29NO3/c1-13(2)15(16-6-5-10-21-16)7-9-19-17(20)14-8-11-22-18(3,4)12-14/h5-6,10,13-15H,7-9,11-12H2,1-4H3,(H,19,20) InChIKey: VLSUZWJTONYQIG-UHFFFAOYSA-N
CBID:196576 http://www.chembase.cn/molecule-196576.html