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SMILES: C1(N(C(=O)C)CCNC1)C(=O)N(C)C.Cl.Cl Canonical SMILES: O=C(C1CNCCN1C(=O)C)N(C)C.Cl.Cl InChI: InChI=1S/C9H17N3O2.2ClH/c1-7(13)12-5-4-10-6-8(12)9(14)11(2)3;;/h8,10H,4-6H2,1-3H3;2*1H InChIKey: QKWKOZANYOCWIA-UHFFFAOYSA-N
CBID:62683 http://www.chembase.cn/molecule-62683.html