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SMILES: C(=O)(CCN1CCNCC1)N(C)C Canonical SMILES: CN(C(=O)CCN1CCNCC1)C InChI: InChI=1S/C9H19N3O/c1-11(2)9(13)3-6-12-7-4-10-5-8-12/h10H,3-8H2,1-2H3 InChIKey: WCBSMXUFQKZOKF-UHFFFAOYSA-N
CBID:238498 http://www.chembase.cn/molecule-238498.html