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SMILES: C(=O)(CCCC(=O)O)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)CCCC(=O)O InChI: InChI=1S/C12H14O3/c1-9-5-7-10(8-6-9)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15) InChIKey: MCWLCBLXRSXGTF-UHFFFAOYSA-N
CBID:816106 http://www.chembase.cn/molecule-816106.html