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SMILES: Cc1c(ccc(c1OC)C=O)OC Canonical SMILES: COc1c(C=O)ccc(c1C)OC InChI: InChI=1S/C10H12O3/c1-7-9(12-2)5-4-8(6-11)10(7)13-3/h4-6H,1-3H3 InChIKey: UOKAZUWUHOBBMD-UHFFFAOYSA-N
CBID:146106 http://www.chembase.cn/molecule-146106.html