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SMILES: C(=O)(c1cc(COC)ccc1)O Canonical SMILES: COCc1cccc(c1)C(=O)O InChI: InChI=1S/C9H10O3/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: ZPBMOTGPFVLBMN-UHFFFAOYSA-N
CBID:50281 http://www.chembase.cn/molecule-50281.html