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SMILES: Cc1ccc(c(c1O)C(=O)O)C(C)C Canonical SMILES: OC(=O)c1c(ccc(c1O)C)C(C)C InChI: InChI=1S/C11H14O3/c1-6(2)8-5-4-7(3)10(12)9(8)11(13)14/h4-6,12H,1-3H3,(H,13,14) InChIKey: ZHLQYPNVDAMSFD-UHFFFAOYSA-N
CBID:151165 http://www.chembase.cn/molecule-151165.html