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SMILES: S(=O)(=O)(NC(C(=O)NCc1c(N(C2CCCCC2)C)nccc1)C)C Canonical SMILES: CC(C(=O)NCc1cccnc1N(C1CCCCC1)C)NS(=O)(=O)C InChI: InChI=1S/C17H28N4O3S/c1-13(20-25(3,23)24)17(22)19-12-14-8-7-11-18-16(14)21(2)15-9-5-4-6-10-15/h7-8,11,13,15,20H,4-6,9-10,12H2,1-3H3,(H,19,22) InChIKey: XIMYBCRWAKLCSE-UHFFFAOYSA-N
CBID:851505 http://www.chembase.cn/molecule-851505.html