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SMILES: c1(N2CC(=O)N(CC2)CCCC)nc(ccn1)C(C)C Canonical SMILES: CCCCN1CCN(CC1=O)c1nccc(n1)C(C)C InChI: InChI=1S/C15H24N4O/c1-4-5-8-18-9-10-19(11-14(18)20)15-16-7-6-13(17-15)12(2)3/h6-7,12H,4-5,8-11H2,1-3H3 InChIKey: VPRLSKDDZFKTTB-UHFFFAOYSA-N
CBID:652246 http://www.chembase.cn/molecule-652246.html