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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)O)cc2)c1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C17H12O5/c18-16(19)10-21-13-7-6-12-8-14(11-4-2-1-3-5-11)17(20)22-15(12)9-13/h1-9H,10H2,(H,18,19) InChIKey: WNYVZBLBZWILFE-UHFFFAOYSA-N
CBID:59585 http://www.chembase.cn/molecule-59585.html