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SMILES: C1(=O)C(C(=O)CC(C1Cl)(C)C)C(=O)C Canonical SMILES: O=C1CC(C)(C)C(C(=O)C1C(=O)C)Cl InChI: InChI=1S/C10H13ClO3/c1-5(12)7-6(13)4-10(2,3)9(11)8(7)14/h7,9H,4H2,1-3H3 InChIKey: BHVFIYRNSPTPPG-UHFFFAOYSA-N
CBID:30046 http://www.chembase.cn/molecule-30046.html