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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCN(C)C)CC2)[nH]c(cc1)CC Canonical SMILES: CCc1ccc([nH]1)C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCCN(C)C InChI: InChI=1S/C21H34N4O2/c1-4-17-6-7-18(22-17)20(27)24-14-10-21(11-15-24)9-8-19(26)25(16-21)13-5-12-23(2)3/h6-7,22H,4-5,8-16H2,1-3H3 InChIKey: FSCYOTSIRXAQOZ-UHFFFAOYSA-N
CBID:340074 http://www.chembase.cn/molecule-340074.html