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SMILES: c1(c(NC(=O)c2cc(c(cc2)OC)OC)ccc(c1)O)C(=O)O Canonical SMILES: COc1cc(ccc1OC)C(=O)Nc1ccc(cc1C(=O)O)O InChI: InChI=1S/C16H15NO6/c1-22-13-6-3-9(7-14(13)23-2)15(19)17-12-5-4-10(18)8-11(12)16(20)21/h3-8,18H,1-2H3,(H,17,19)(H,20,21) InChIKey: KVWSTVZNCFZFPZ-UHFFFAOYSA-N
CBID:192932 http://www.chembase.cn/molecule-192932.html