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SMILES: C(=O)(c1c(COC)cccc1)O Canonical SMILES: COCc1ccccc1C(=O)O InChI: InChI=1S/C9H10O3/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: SZBJAHPVWKIPIU-UHFFFAOYSA-N
CBID:50290 http://www.chembase.cn/molecule-50290.html