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SMILES: c1(c(NC(=O)c2cc(OC)ccc2)cccc1)C(=O)OC Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C16H15NO4/c1-20-12-7-5-6-11(10-12)15(18)17-14-9-4-3-8-13(14)16(19)21-2/h3-10H,1-2H3,(H,17,18) InChIKey: JOSFHLUTLFZGFZ-UHFFFAOYSA-N
CBID:192173 http://www.chembase.cn/molecule-192173.html