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SMILES: N1(C(=O)CN2CCC(C(=O)N)CC2)C(c2cnccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1cccnc1)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C17H24N4O2/c18-17(23)13-5-9-20(10-6-13)12-16(22)21-8-2-4-15(21)14-3-1-7-19-11-14/h1,3,7,11,13,15H,2,4-6,8-10,12H2,(H2,18,23) InChIKey: LNBJXRRKMJIOIE-UHFFFAOYSA-N
CBID:849450 http://www.chembase.cn/molecule-849450.html