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SMILES: C(=O)(CCN1CCNCC1)N Canonical SMILES: NC(=O)CCN1CCNCC1 InChI: InChI=1S/C7H15N3O/c8-7(11)1-4-10-5-2-9-3-6-10/h9H,1-6H2,(H2,8,11) InChIKey: VVWMANLRLRFZIZ-UHFFFAOYSA-N
CBID:306708 http://www.chembase.cn/molecule-306708.html