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SMILES: N1CCN(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)N1CCNCC1 InChI: InChI=1S/C9H17N3O/c13-9(11-5-1-2-6-11)12-7-3-10-4-8-12/h10H,1-8H2 InChIKey: YKELOMQESZMHBK-UHFFFAOYSA-N
CBID:74379 http://www.chembase.cn/molecule-74379.html