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SMILES: C1(C(C(=O)O)CCC(=O)C1)Cc1ccccc1 Canonical SMILES: O=C1CCC(C(C1)Cc1ccccc1)C(=O)O InChI: InChI=1S/C14H16O3/c15-12-6-7-13(14(16)17)11(9-12)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,16,17) InChIKey: LCVCSJWXLZGDMI-UHFFFAOYSA-N
CBID:30035 http://www.chembase.cn/molecule-30035.html