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SMILES: C1(C(=O)N(C)C)NCCN(C1)C.Cl.Cl Canonical SMILES: CN1CCNC(C1)C(=O)N(C)C.Cl.Cl InChI: InChI=1S/C8H17N3O.2ClH/c1-10(2)8(12)7-6-11(3)5-4-9-7;;/h7,9H,4-6H2,1-3H3;2*1H InChIKey: RPSXPFXZNGKDBW-UHFFFAOYSA-N
CBID:62722 http://www.chembase.cn/molecule-62722.html