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SMILES: C1(c2cc3c(OCO3)cc2)(C(=O)O)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H14O5/c14-12(15)13(3-5-16-6-4-13)9-1-2-10-11(7-9)18-8-17-10/h1-2,7H,3-6,8H2,(H,14,15) InChIKey: GORBYAZKHIDHJG-UHFFFAOYSA-N
CBID:263433 http://www.chembase.cn/molecule-263433.html