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SMILES: n1c(c(c(c2c1c(OC)ccc2)OC)C=O)O Canonical SMILES: COc1c(C=O)c(O)nc2c1cccc2OC InChI: InChI=1S/C12H11NO4/c1-16-9-5-3-4-7-10(9)13-12(15)8(6-14)11(7)17-2/h3-6H,1-2H3,(H,13,15) InChIKey: CABAKRMEODAZJY-UHFFFAOYSA-N
CBID:207592 http://www.chembase.cn/molecule-207592.html