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SMILES: c1(C(=O)N(CC2OCCC2)CCC)ncn[nH]1 Canonical SMILES: CCCN(C(=O)c1ncn[nH]1)CC1CCCO1 InChI: InChI=1S/C11H18N4O2/c1-2-5-15(7-9-4-3-6-17-9)11(16)10-12-8-13-14-10/h8-9H,2-7H2,1H3,(H,12,13,14) InChIKey: OHKBAWKZWALNLR-UHFFFAOYSA-N
CBID:588044 http://www.chembase.cn/molecule-588044.html