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SMILES: c12OC(=C(C)C)C(=O)c1ccc(c2C)O Canonical SMILES: CC(=C1Oc2c(C1=O)ccc(c2C)O)C InChI: InChI=1S/C12H12O3/c1-6(2)11-10(14)8-4-5-9(13)7(3)12(8)15-11/h4-5,13H,1-3H3 InChIKey: JGXZTJOAESABNX-UHFFFAOYSA-N
CBID:120032 http://www.chembase.cn/molecule-120032.html