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SMILES: n1c(N2CC(C(=O)O)CCC2)ccnc1Cl Canonical SMILES: OC(=O)C1CCCN(C1)c1ccnc(n1)Cl InChI: InChI=1S/C10H12ClN3O2/c11-10-12-4-3-8(13-10)14-5-1-2-7(6-14)9(15)16/h3-4,7H,1-2,5-6H2,(H,15,16) InChIKey: PAGDMIUOLUPIGF-UHFFFAOYSA-N
CBID:124702 http://www.chembase.cn/molecule-124702.html