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SMILES: c1(c(cc2c(c1)OCCCO2)OC)C=O Canonical SMILES: O=Cc1cc2OCCCOc2cc1OC InChI: InChI=1S/C11H12O4/c1-13-9-6-11-10(5-8(9)7-12)14-3-2-4-15-11/h5-7H,2-4H2,1H3 InChIKey: PANDLBCGJKSKMH-UHFFFAOYSA-N
CBID:19311 http://www.chembase.cn/molecule-19311.html