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SMILES: C(=O)(C(=O)CC(=O)c1ccc(cc1)Cl)NC1CC1 Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(=O)C(=O)NC1CC1 InChI: InChI=1S/C13H12ClNO3/c14-9-3-1-8(2-4-9)11(16)7-12(17)13(18)15-10-5-6-10/h1-4,10H,5-7H2,(H,15,18) InChIKey: JIKMRTFNDCPUQI-UHFFFAOYSA-N
CBID:254358 http://www.chembase.cn/molecule-254358.html