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SMILES: O=C(c1cc(ccc1O)O)CC Canonical SMILES: CCC(=O)c1cc(O)ccc1O InChI: InChI=1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3 InChIKey: CFQYIIXIHXUPQT-UHFFFAOYSA-N
CBID:79908 http://www.chembase.cn/molecule-79908.html