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SMILES: c1(c(c(cc(c1)C)C)O)C=O Canonical SMILES: O=Cc1cc(C)cc(c1O)C InChI: InChI=1S/C9H10O2/c1-6-3-7(2)9(11)8(4-6)5-10/h3-5,11H,1-2H3 InChIKey: DSXKMMAQDSAZAC-UHFFFAOYSA-N
CBID:31511 http://www.chembase.cn/molecule-31511.html