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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(N(CCNC)C)cc1 Canonical SMILES: CNCCN(c1ccc(cn1)C(=O)N1CCC(CC1)CCc1ccccc1)C InChI: InChI=1S/C23H32N4O/c1-24-14-17-26(2)22-11-10-21(18-25-22)23(28)27-15-12-20(13-16-27)9-8-19-6-4-3-5-7-19/h3-7,10-11,18,20,24H,8-9,12-17H2,1-2H3 InChIKey: IQCJKRHPFNNBDU-UHFFFAOYSA-N
CBID:320876 http://www.chembase.cn/molecule-320876.html