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SMILES: c1c(ccc(c1)C1=C(C(=O)CC1)CC(=O)O)C Canonical SMILES: OC(=O)CC1=C(CCC1=O)c1ccc(cc1)C InChI: InChI=1S/C14H14O3/c1-9-2-4-10(5-3-9)11-6-7-13(15)12(11)8-14(16)17/h2-5H,6-8H2,1H3,(H,16,17) InChIKey: BALIATPFOUBDIU-UHFFFAOYSA-N
CBID:13115 http://www.chembase.cn/molecule-13115.html