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SMILES: C(=O)(c1c(c(NCc2ncccc2)ccc1)C)N(CC1N(C)CCCC1)C Canonical SMILES: CN1CCCCC1CN(C(=O)c1cccc(c1C)NCc1ccccn1)C InChI: InChI=1S/C22H30N4O/c1-17-20(22(27)26(3)16-19-10-5-7-14-25(19)2)11-8-12-21(17)24-15-18-9-4-6-13-23-18/h4,6,8-9,11-13,19,24H,5,7,10,14-16H2,1-3H3 InChIKey: CSNZTCJILPMZDP-UHFFFAOYSA-N
CBID:693720 http://www.chembase.cn/molecule-693720.html