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SMILES: C1(=O)N(CC(O1)CN)CCC(C)C.Cl Canonical SMILES: NCC1CN(C(=O)O1)CCC(C)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(2)3-4-11-6-8(5-10)13-9(11)12;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: KXNPEOQHSNPNBD-UHFFFAOYSA-N
CBID:245340 http://www.chembase.cn/molecule-245340.html