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SMILES: S(=O)(=O)(N1CC/C(=N/O)/CC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: O/N=C/1\CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C13H17N3O4S/c1-10(17)14-11-2-4-13(5-3-11)21(19,20)16-8-6-12(15-18)7-9-16/h2-5,18H,6-9H2,1H3,(H,14,17) InChIKey: MSYKQLQAGPYZCF-UHFFFAOYSA-N
CBID:252923 http://www.chembase.cn/molecule-252923.html