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SMILES: c1(c2ccc(CC(=O)N)cc2)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1c1ccc(cc1)CC(=O)N InChI: InChI=1S/C16H17NO2/c1-2-19-15-6-4-3-5-14(15)13-9-7-12(8-10-13)11-16(17)18/h3-10H,2,11H2,1H3,(H2,17,18) InChIKey: GIPXHTORYGISFU-UHFFFAOYSA-N
CBID:460570 http://www.chembase.cn/molecule-460570.html