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SMILES: O=C1N(c2cccc(Cl)c2)CCC1 Canonical SMILES: Clc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C10H10ClNO/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2 InChIKey: AFHUWZFARIICFX-UHFFFAOYSA-N
CBID:290950 http://www.chembase.cn/molecule-290950.html