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SMILES: N1(CC(=O)NCC)CCCNCC1.Cl.Cl Canonical SMILES: CCNC(=O)CN1CCNCCC1.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c1-2-11-9(13)8-12-6-3-4-10-5-7-12;;/h10H,2-8H2,1H3,(H,11,13);2*1H InChIKey: APAOSKDJKIPWGE-UHFFFAOYSA-N
CBID:254956 http://www.chembase.cn/molecule-254956.html