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SMILES: N1(C(=O)CCC1)c1ccc(C(=O)CCl)cc1 Canonical SMILES: ClCC(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C12H12ClNO2/c13-8-11(15)9-3-5-10(6-4-9)14-7-1-2-12(14)16/h3-6H,1-2,7-8H2 InChIKey: RTWLIFXUFILKGU-UHFFFAOYSA-N
CBID:252943 http://www.chembase.cn/molecule-252943.html