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SMILES: c1(n(nnn1)CCC(=O)N(Cc1cc(no1)C(C)C)C)CN1CCOCC1 Canonical SMILES: O=C(N(Cc1onc(c1)C(C)C)C)CCn1nnnc1CN1CCOCC1 InChI: InChI=1S/C17H27N7O3/c1-13(2)15-10-14(27-19-15)11-22(3)17(25)4-5-24-16(18-20-21-24)12-23-6-8-26-9-7-23/h10,13H,4-9,11-12H2,1-3H3 InChIKey: HPVPQACHZBHJMF-UHFFFAOYSA-N
CBID:350102 http://www.chembase.cn/molecule-350102.html