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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)O)cc3)CCCC2 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c1c2CCCC1 InChI: InChI=1S/C15H14O5/c16-14(17)8-19-9-5-6-11-10-3-1-2-4-12(10)15(18)20-13(11)7-9/h5-7H,1-4,8H2,(H,16,17) InChIKey: VSLUULHUGBODEF-UHFFFAOYSA-N
CBID:59855 http://www.chembase.cn/molecule-59855.html