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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)C1(CCC(=O)CC1)c1ccc(cc1)C InChI: InChI=1S/C14H16O3/c1-10-2-4-11(5-3-10)14(13(16)17)8-6-12(15)7-9-14/h2-5H,6-9H2,1H3,(H,16,17) InChIKey: IGJQKWIMCAZJCO-UHFFFAOYSA-N
CBID:811748 http://www.chembase.cn/molecule-811748.html