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SMILES: C(CC(=O)NCc1occc1)(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)C(C(C)C)CC(=O)NCc1ccco1 InChI: InChI=1S/C18H23NO3/c1-13(2)17(14-6-8-15(21-3)9-7-14)11-18(20)19-12-16-5-4-10-22-16/h4-10,13,17H,11-12H2,1-3H3,(H,19,20) InChIKey: QGVADWWYMLEDGF-UHFFFAOYSA-N
CBID:194215 http://www.chembase.cn/molecule-194215.html