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SMILES: c1(S(=O)(=O)CC(C)C)n(c(cn1)CN1CC(C(=O)N)CCC1)Cc1ccccc1 Canonical SMILES: CC(CS(=O)(=O)c1ncc(n1Cc1ccccc1)CN1CCCC(C1)C(=O)N)C InChI: InChI=1S/C21H30N4O3S/c1-16(2)15-29(27,28)21-23-11-19(25(21)12-17-7-4-3-5-8-17)14-24-10-6-9-18(13-24)20(22)26/h3-5,7-8,11,16,18H,6,9-10,12-15H2,1-2H3,(H2,22,26) InChIKey: JKYZXADGBHABAE-UHFFFAOYSA-N
CBID:543999 http://www.chembase.cn/molecule-543999.html