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SMILES: N1CCC[C@@H](C1)NC(=O)C(C)C.Cl Canonical SMILES: O=C(C(C)C)N[C@H]1CCCNC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)9(12)11-8-4-3-5-10-6-8;/h7-8,10H,3-6H2,1-2H3,(H,11,12);1H/t8-;/m0./s1 InChIKey: RJOLJKMVPUGMOJ-QRPNPIFTSA-N
CBID:91347 http://www.chembase.cn/molecule-91347.html