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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C11H18N4O3S/c1-12-10-8-9(4-5-13-10)11(16)14-6-7-19(17,18)15(2)3/h4-5,8H,6-7H2,1-3H3,(H,12,13)(H,14,16) InChIKey: MAXFIWYNIFJXDO-UHFFFAOYSA-N
CBID:673695 http://www.chembase.cn/molecule-673695.html