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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)c1cc2ccccc2oc1=O InChI: InChI=1S/C17H12O5/c18-16(19)10-21-13-7-5-11(6-8-13)14-9-12-3-1-2-4-15(12)22-17(14)20/h1-9H,10H2,(H,18,19) InChIKey: AAJVIPQEVOQLAG-UHFFFAOYSA-N
CBID:221140 http://www.chembase.cn/molecule-221140.html