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SMILES: c1cc(ccc1C=O)C(C)C(=O)O Canonical SMILES: O=Cc1ccc(cc1)C(C(=O)O)C InChI: InChI=1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13) InChIKey: IAXYHYOWEQQFMC-UHFFFAOYSA-N
CBID:169428 http://www.chembase.cn/molecule-169428.html