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SMILES: CC(=O)N[C@@H](CCCCN)C(=O)OC.Cl Canonical SMILES: NCCCC[C@@H](C(=O)OC)NC(=O)C.Cl InChI: InChI=1S/C9H18N2O3.ClH/c1-7(12)11-8(9(13)14-2)5-3-4-6-10;/h8H,3-6,10H2,1-2H3,(H,11,12);1H/t8-;/m0./s1 InChIKey: PCHGTXYLEAQWOM-QRPNPIFTSA-N
CBID:132200 http://www.chembase.cn/molecule-132200.html