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SMILES: COc1ccc(c(c1)OC)NC(=O)c1ccccc1OC Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)c1ccccc1OC InChI: InChI=1S/C16H17NO4/c1-19-11-8-9-13(15(10-11)21-3)17-16(18)12-6-4-5-7-14(12)20-2/h4-10H,1-3H3,(H,17,18) InChIKey: VUVRLOMFFBLDIO-UHFFFAOYSA-N
CBID:300888 http://www.chembase.cn/molecule-300888.html