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SMILES: N1(C(=O)CC(C1)N)CCN1CCOCC1.Cl.Cl Canonical SMILES: NC1CN(C(=O)C1)CCN1CCOCC1.Cl.Cl InChI: InChI=1S/C10H19N3O2.2ClH/c11-9-7-10(14)13(8-9)2-1-12-3-5-15-6-4-12;;/h9H,1-8,11H2;2*1H InChIKey: AALDLNPSQLAHMA-UHFFFAOYSA-N
CBID:276377 http://www.chembase.cn/molecule-276377.html