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SMILES: C(=O)(c1n(ccc1)C)N1CCC(c2n(ccn2)CCCC)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1cccn1C InChI: InChI=1S/C18H26N4O/c1-3-4-11-21-14-9-19-17(21)15-7-12-22(13-8-15)18(23)16-6-5-10-20(16)2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3 InChIKey: GRKOSTWNLXCVAF-UHFFFAOYSA-N
CBID:378700 http://www.chembase.cn/molecule-378700.html