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SMILES: C(CC(=O)NCc1occc1)(c1ccc(OC(C)C)cc1)C(C)C Canonical SMILES: O=C(CC(c1ccc(cc1)OC(C)C)C(C)C)NCc1ccco1 InChI: InChI=1S/C20H27NO3/c1-14(2)19(12-20(22)21-13-18-6-5-11-23-18)16-7-9-17(10-8-16)24-15(3)4/h5-11,14-15,19H,12-13H2,1-4H3,(H,21,22) InChIKey: KFVAQFSKBCHDAG-UHFFFAOYSA-N
CBID:194498 http://www.chembase.cn/molecule-194498.html