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SMILES: C(=O)(c1cc(c(cc1)OC)CCOc1ccccc1)N Canonical SMILES: COc1ccc(cc1CCOc1ccccc1)C(=O)N InChI: InChI=1S/C16H17NO3/c1-19-15-8-7-13(16(17)18)11-12(15)9-10-20-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,17,18) InChIKey: IUIYUFKWPANACI-UHFFFAOYSA-N
CBID:627981 http://www.chembase.cn/molecule-627981.html