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SMILES: c1(S(=O)(=O)N(C)C)ncn(c1)C Canonical SMILES: Cn1cnc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C6H11N3O2S/c1-8(2)12(10,11)6-4-9(3)5-7-6/h4-5H,1-3H3 InChIKey: JBBRVIUJDKONPD-UHFFFAOYSA-N
CBID:267095 http://www.chembase.cn/molecule-267095.html