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SMILES: C1(CC1)c1c(NC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C1CC1 InChI: InChI=1S/C11H12ClNO/c12-7-11(14)13-10-4-2-1-3-9(10)8-5-6-8/h1-4,8H,5-7H2,(H,13,14) InChIKey: FIYNRKCOFRDEMX-UHFFFAOYSA-N
CBID:311891 http://www.chembase.cn/molecule-311891.html