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SMILES: C(=O)(C1N(CC2(C1)CCNCC2)C)N(Cc1cc(no1)c1ncccc1)C Canonical SMILES: CN1CC2(CC1C(=O)N(Cc1onc(c1)c1ccccn1)C)CCNCC2 InChI: InChI=1S/C20H27N5O2/c1-24(13-15-11-17(23-27-15)16-5-3-4-8-22-16)19(26)18-12-20(14-25(18)2)6-9-21-10-7-20/h3-5,8,11,18,21H,6-7,9-10,12-14H2,1-2H3 InChIKey: OUXAWKQFNKLHID-UHFFFAOYSA-N
CBID:554182 http://www.chembase.cn/molecule-554182.html