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SMILES: c1(c(cc2c(c1)OCO2)OCCOC)C=O Canonical SMILES: COCCOc1cc2OCOc2cc1C=O InChI: InChI=1S/C11H12O5/c1-13-2-3-14-9-5-11-10(15-7-16-11)4-8(9)6-12/h4-6H,2-3,7H2,1H3 InChIKey: PPTLRUZOTPPBBB-UHFFFAOYSA-N
CBID:264114 http://www.chembase.cn/molecule-264114.html