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SMILES: C(=O)(c1cc(c(cc1)OC)OC)Nc1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1OC)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO5/c1-21-13-8-5-11(9-14(13)22-2)15(18)17-12-6-3-10(4-7-12)16(19)20/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: VCNKWHQTCPLBNJ-UHFFFAOYSA-N
CBID:238468 http://www.chembase.cn/molecule-238468.html