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SMILES: c1(C(=O)O)c(ccc(NC(=O)c2cc(cc(c2)OC)OC)c1)O Canonical SMILES: COc1cc(OC)cc(c1)C(=O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C16H15NO6/c1-22-11-5-9(6-12(8-11)23-2)15(19)17-10-3-4-14(18)13(7-10)16(20)21/h3-8,18H,1-2H3,(H,17,19)(H,20,21) InChIKey: VHQWYZLUFWOMBU-UHFFFAOYSA-N
CBID:256586 http://www.chembase.cn/molecule-256586.html