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SMILES: C(=O)c1c(cc(cc1C)O)C Canonical SMILES: O=Cc1c(C)cc(cc1C)O InChI: InChI=1S/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H3 InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N
CBID:52401 http://www.chembase.cn/molecule-52401.html