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SMILES: CCOC(=O)c1cc2ccc(cc2oc1=O)O Canonical SMILES: CCOC(=O)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C12H10O5/c1-2-16-11(14)9-5-7-3-4-8(13)6-10(7)17-12(9)15/h3-6,13H,2H2,1H3 InChIKey: IETDBZQIWIJQJG-UHFFFAOYSA-N
CBID:2449 http://www.chembase.cn/molecule-2449.html