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SMILES: N1CCC[C@@H](C1)NC(=O)C1CC1.Cl Canonical SMILES: O=C(C1CC1)N[C@H]1CCCNC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9(7-3-4-7)11-8-2-1-5-10-6-8;/h7-8,10H,1-6H2,(H,11,12);1H/t8-;/m0./s1 InChIKey: MIJYVUATUVKQKX-QRPNPIFTSA-N
CBID:91351 http://www.chembase.cn/molecule-91351.html