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SMILES: N1(c2nnc(cc2)Cl)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C10H12ClN3O2/c11-8-1-2-9(13-12-8)14-5-3-7(4-6-14)10(15)16/h1-2,7H,3-6H2,(H,15,16) InChIKey: DLQSEGIGDCETIS-UHFFFAOYSA-N
CBID:41352 http://www.chembase.cn/molecule-41352.html