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SMILES: S(=O)(=O)(N1CCC(C(=O)NN)CC1)c1cnccc1 Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C11H16N4O3S/c12-14-11(16)9-3-6-15(7-4-9)19(17,18)10-2-1-5-13-8-10/h1-2,5,8-9H,3-4,6-7,12H2,(H,14,16) InChIKey: PPDMHYDQWLPNHK-UHFFFAOYSA-N
CBID:279532 http://www.chembase.cn/molecule-279532.html