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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)O)cc2)c1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C17H12O5/c18-16(19)10-21-12-6-7-13-14(11-4-2-1-3-5-11)9-17(20)22-15(13)8-12/h1-9H,10H2,(H,18,19) InChIKey: QOBLMSXUHNMBDB-UHFFFAOYSA-N
CBID:59857 http://www.chembase.cn/molecule-59857.html