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SMILES: N1(C(C(=O)N)CCC1)C1CCNCC1.Cl.Cl Canonical SMILES: NC(=O)C1CCCN1C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c11-10(14)9-2-1-7-13(9)8-3-5-12-6-4-8;;/h8-9,12H,1-7H2,(H2,11,14);2*1H InChIKey: KAQYFZUQHQFFAT-UHFFFAOYSA-N
CBID:266219 http://www.chembase.cn/molecule-266219.html