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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCCC)C(=O)O Canonical SMILES: CCCOc1ccc2c(c1)oc(=O)c(c2)C(=O)O InChI: InChI=1S/C13H12O5/c1-2-5-17-9-4-3-8-6-10(12(14)15)13(16)18-11(8)7-9/h3-4,6-7H,2,5H2,1H3,(H,14,15) InChIKey: SSTDMTGGXAZVTI-UHFFFAOYSA-N
CBID:311254 http://www.chembase.cn/molecule-311254.html