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SMILES: c1(C(CC(=O)NCc2ccc(OC(C)C)cc2)C(C)C)occc1 Canonical SMILES: O=C(CC(c1ccco1)C(C)C)NCc1ccc(cc1)OC(C)C InChI: InChI=1S/C20H27NO3/c1-14(2)18(19-6-5-11-23-19)12-20(22)21-13-16-7-9-17(10-8-16)24-15(3)4/h5-11,14-15,18H,12-13H2,1-4H3,(H,21,22) InChIKey: OZSKKVJNZIVVQO-UHFFFAOYSA-N
CBID:196774 http://www.chembase.cn/molecule-196774.html