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SMILES: C(=O)(c1ccc(cc1)CCOc1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)OCCc1ccc(cc1)C(=O)N InChI: InChI=1S/C16H17NO3/c1-19-14-3-2-4-15(11-14)20-10-9-12-5-7-13(8-6-12)16(17)18/h2-8,11H,9-10H2,1H3,(H2,17,18) InChIKey: VUHFMNXNGDRLPE-UHFFFAOYSA-N
CBID:781362 http://www.chembase.cn/molecule-781362.html