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SMILES: [N+](Cc1ccc(o1)CS(=O)CCN/C(=C/[N+](=O)[O-])/NC)([O-])(C)C Canonical SMILES: CN/C(=C\[N+](=O)[O-])/NCCS(=O)Cc1ccc(o1)C[N+](C)(C)[O-] InChI: InChI=1S/C13H22N4O5S/c1-14-13(8-16(18)19)15-6-7-23(21)10-12-5-4-11(22-12)9-17(2,3)20/h4-5,8,14-15H,6-7,9-10H2,1-3H3/b13-8+ InChIKey: LUDYETSZJZHPPA-MDWZMJQESA-N
CBID:177366 http://www.chembase.cn/molecule-177366.html