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SMILES: C(=O)c1c(c(ccc1C)C)O Canonical SMILES: O=Cc1c(C)ccc(c1O)C InChI: InChI=1S/C9H10O2/c1-6-3-4-7(2)9(11)8(6)5-10/h3-5,11H,1-2H3 InChIKey: WTHUWXPBPNTSHJ-UHFFFAOYSA-N
CBID:67145 http://www.chembase.cn/molecule-67145.html