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SMILES: C1(=C(C(=O)CC1)CC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CC1=C(CCC1=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H11ClO3/c14-9-3-1-8(2-4-9)10-5-6-12(15)11(10)7-13(16)17/h1-4H,5-7H2,(H,16,17) InChIKey: ITHZZAJLNWKPEO-UHFFFAOYSA-N
CBID:13117 http://www.chembase.cn/molecule-13117.html