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SMILES: S(=O)(=O)(N1CCNCC1)c1cnccc1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCNCC1 InChI: InChI=1S/C9H13N3O2S/c13-15(14,9-2-1-3-11-8-9)12-6-4-10-5-7-12/h1-3,8,10H,4-7H2 InChIKey: IJCSWJUPKXRQBR-UHFFFAOYSA-N
CBID:115741 http://www.chembase.cn/molecule-115741.html