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SMILES: c1(c(NC(=O)c2ccccc2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(NC(=O)c2ccccc2)c(cc1OC)C(=O)O InChI: InChI=1S/C16H15NO5/c1-21-13-8-11(16(19)20)12(9-14(13)22-2)17-15(18)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18)(H,19,20) InChIKey: OJVAHJWDGCQYKM-UHFFFAOYSA-N
CBID:249893 http://www.chembase.cn/molecule-249893.html