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SMILES: n1c(=O)c2c(oc1/C=C/c1cc(c(cc1)O)OC)cccc2 Canonical SMILES: COc1cc(/C=C/c2nc(=O)c3c(o2)cccc3)ccc1O InChI: InChI=1S/C17H13NO4/c1-21-15-10-11(6-8-13(15)19)7-9-16-18-17(20)12-4-2-3-5-14(12)22-16/h2-10,19H,1H3/b9-7+ InChIKey: MYVZAUKRMIOSLJ-VQHVLOKHSA-N
CBID:185904 http://www.chembase.cn/molecule-185904.html