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SMILES: S(C(C(NC(=O)CC)C(=O)O)(C)C)N=O Canonical SMILES: CCC(=O)NC(C(SN=O)(C)C)C(=O)O InChI: InChI=1S/C8H14N2O4S/c1-4-5(11)9-6(7(12)13)8(2,3)15-10-14/h6H,4H2,1-3H3,(H,9,11)(H,12,13) InChIKey: XRIWLEWQNCECEP-UHFFFAOYSA-N
CBID:175510 http://www.chembase.cn/molecule-175510.html