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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(c2cnc(N)cc2)cc1 Canonical SMILES: Nc1ccc(cn1)c1ccc(cn1)C(=O)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C24H26N4O/c25-23-11-9-20(16-27-23)22-10-8-21(17-26-22)24(29)28-14-12-19(13-15-28)7-6-18-4-2-1-3-5-18/h1-5,8-11,16-17,19H,6-7,12-15H2,(H2,25,27) InChIKey: JDCWRFXIUMAXSX-UHFFFAOYSA-N
CBID:436931 http://www.chembase.cn/molecule-436931.html