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SMILES: C(#C)CNC(=O)CN1CCCNCC1.Cl.Cl Canonical SMILES: C#CCNC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C10H17N3O.2ClH/c1-2-4-12-10(14)9-13-7-3-5-11-6-8-13;;/h1,11H,3-9H2,(H,12,14);2*1H InChIKey: NXLIKMLXYQXPGP-UHFFFAOYSA-N
CBID:270973 http://www.chembase.cn/molecule-270973.html