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SMILES: c1c(cc(cc1)C(C)(C)C(=O)O)C(=O)C1CC1 Canonical SMILES: O=C(c1cccc(c1)C(C(=O)O)(C)C)C1CC1 InChI: InChI=1S/C14H16O3/c1-14(2,13(16)17)11-5-3-4-10(8-11)12(15)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H,16,17) InChIKey: FQCBEGCSNZWLKF-UHFFFAOYSA-N
CBID:165247 http://www.chembase.cn/molecule-165247.html