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SMILES: O1CCN(C(=O)N2CCNCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)N1CCNCC1 InChI: InChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2 InChIKey: QRFWUPFGDJAVNO-UHFFFAOYSA-N
CBID:73904 http://www.chembase.cn/molecule-73904.html