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SMILES: COc1ccccc1C(=O)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)NC(=O)c1ccccc1OC InChI: InChI=1S/C16H17NO4/c1-19-12-8-11(9-13(10-12)20-2)17-16(18)14-6-4-5-7-15(14)21-3/h4-10H,1-3H3,(H,17,18) InChIKey: FXZOGXUHZWHSBI-UHFFFAOYSA-N
CBID:300752 http://www.chembase.cn/molecule-300752.html