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SMILES: c1(C(CC(=O)NC2CC(OCC2)(C)C)c2ccccc2)occc1 Canonical SMILES: O=C(CC(c1ccco1)c1ccccc1)NC1CCOC(C1)(C)C InChI: InChI=1S/C20H25NO3/c1-20(2)14-16(10-12-24-20)21-19(22)13-17(18-9-6-11-23-18)15-7-4-3-5-8-15/h3-9,11,16-17H,10,12-14H2,1-2H3,(H,21,22) InChIKey: OQSFMHADRPWONI-UHFFFAOYSA-N
CBID:191683 http://www.chembase.cn/molecule-191683.html