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SMILES: S(=O)(=O)(N(C(=O)N=C=O)C(C)C)C Canonical SMILES: O=C=NC(=O)N(S(=O)(=O)C)C(C)C InChI: InChI=1S/C6H10N2O4S/c1-5(2)8(13(3,11)12)6(10)7-4-9/h5H,1-3H3 InChIKey: JSZAPKZKBVYUDY-UHFFFAOYSA-N
CBID:229067 http://www.chembase.cn/molecule-229067.html