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SMILES: C(=O)(N1CCCCC1)N1CCNCC1.Cl Canonical SMILES: O=C(N1CCNCC1)N1CCCCC1.Cl InChI: InChI=1S/C10H19N3O.ClH/c14-10(12-6-2-1-3-7-12)13-8-4-11-5-9-13;/h11H,1-9H2;1H InChIKey: MVVASCZXTJEOAU-UHFFFAOYSA-N
CBID:253052 http://www.chembase.cn/molecule-253052.html