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SMILES: C(=O)(C=O)c1c(cc(cc1C)C)C.O Canonical SMILES: O=CC(=O)c1c(C)cc(cc1C)C.O InChI: InChI=1S/C11H12O2.H2O/c1-7-4-8(2)11(9(3)5-7)10(13)6-12;/h4-6H,1-3H3;1H2 InChIKey: SBIUCNOOFPPMNX-UHFFFAOYSA-N
CBID:66241 http://www.chembase.cn/molecule-66241.html