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SMILES: c1(nn(cc1)C(C)C)C(=O)N(CCc1c[nH]c2c1cccc2)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)CCc1c[nH]c2c1cccc2)c1ccn(n1)C(C)C InChI: InChI=1S/C23H30N4O/c1-17(2)27-15-13-22(25-27)23(28)26(19-8-4-3-5-9-19)14-12-18-16-24-21-11-7-6-10-20(18)21/h6-7,10-11,13,15-17,19,24H,3-5,8-9,12,14H2,1-2H3 InChIKey: UHJCJWFASAVXGA-UHFFFAOYSA-N
CBID:322639 http://www.chembase.cn/molecule-322639.html