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SMILES: C(=O)(Nc1cc(CO)ccc1)CCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CCC(=O)Nc1cccc(c1)CO InChI: InChI=1S/C17H19NO3/c1-21-16-7-3-4-13(11-16)8-9-17(20)18-15-6-2-5-14(10-15)12-19/h2-7,10-11,19H,8-9,12H2,1H3,(H,18,20) InChIKey: AKVDKIYFAWEQBX-UHFFFAOYSA-N
CBID:267409 http://www.chembase.cn/molecule-267409.html