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SMILES: C(=O)(CC(c1ccc(cc1)OC)c1ccccc1)N(C)C Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N(C)C InChI: InChI=1S/C18H21NO2/c1-19(2)18(20)13-17(14-7-5-4-6-8-14)15-9-11-16(21-3)12-10-15/h4-12,17H,13H2,1-3H3 InChIKey: WZQWMPOYHHSJCZ-UHFFFAOYSA-N
CBID:861168 http://www.chembase.cn/molecule-861168.html