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SMILES: S(=O)(=O)(Nc1ncc(c2n(ccn2)CCO)cn1)c1ccccc1 Canonical SMILES: OCCn1ccnc1c1cnc(nc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H15N5O3S/c21-9-8-20-7-6-16-14(20)12-10-17-15(18-11-12)19-24(22,23)13-4-2-1-3-5-13/h1-7,10-11,21H,8-9H2,(H,17,18,19) InChIKey: MXCJOGFBXYYCFG-UHFFFAOYSA-N
CBID:357982 http://www.chembase.cn/molecule-357982.html