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SMILES: S(=O)(=O)(N1CCCC1)CCNc1nc(c2ncccc2)ccn1 Canonical SMILES: O=S(=O)(N1CCCC1)CCNc1nccc(n1)c1ccccn1 InChI: InChI=1S/C15H19N5O2S/c21-23(22,20-10-3-4-11-20)12-9-18-15-17-8-6-14(19-15)13-5-1-2-7-16-13/h1-2,5-8H,3-4,9-12H2,(H,17,18,19) InChIKey: IATYCPVSOBWQKB-UHFFFAOYSA-N
CBID:456292 http://www.chembase.cn/molecule-456292.html