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SMILES: C(=O)(CCN1CCNCC1)N(C)C.Cl.Cl Canonical SMILES: CN(C(=O)CCN1CCNCC1)C.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c1-11(2)9(13)3-6-12-7-4-10-5-8-12;;/h10H,3-8H2,1-2H3;2*1H InChIKey: VDLCRZYXWIEQJI-UHFFFAOYSA-N
CBID:122832 http://www.chembase.cn/molecule-122832.html