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SMILES: c1(c(ccc(c1)OC)OCOC)C=O Canonical SMILES: COCOc1ccc(cc1C=O)OC InChI: InChI=1S/C10H12O4/c1-12-7-14-10-4-3-9(13-2)5-8(10)6-11/h3-6H,7H2,1-2H3 InChIKey: WSMHWPOBGUNBJR-UHFFFAOYSA-N
CBID:241713 http://www.chembase.cn/molecule-241713.html