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SMILES: c1(ccc2c(c1)c1c([nH]2)c(cc(c1)C=O)O)OC Canonical SMILES: COc1ccc2c(c1)c1cc(C=O)cc(c1[nH]2)O InChI: InChI=1S/C14H11NO3/c1-18-9-2-3-12-10(6-9)11-4-8(7-16)5-13(17)14(11)15-12/h2-7,15,17H,1H3 InChIKey: AMRVXYRVPBLMCN-UHFFFAOYSA-N
CBID:305813 http://www.chembase.cn/molecule-305813.html