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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)O)cc3)CCC2 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C14H12O5/c15-13(16)7-18-8-4-5-10-9-2-1-3-11(9)14(17)19-12(10)6-8/h4-6H,1-3,7H2,(H,15,16) InChIKey: ZNWNABLNHBCMBW-UHFFFAOYSA-N
CBID:59852 http://www.chembase.cn/molecule-59852.html