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SMILES: s1c(c(c(c1Br)[N+](=O)[O-])[N+](=O)[O-])NCCCN(C)C Canonical SMILES: CN(CCCNc1sc(c(c1[N+](=O)[O-])[N+](=O)[O-])Br)C InChI: InChI=1S/C9H13BrN4O4S/c1-12(2)5-3-4-11-9-7(14(17)18)6(13(15)16)8(10)19-9/h11H,3-5H2,1-2H3 InChIKey: WWPXXDQIDBHFON-UHFFFAOYSA-N
CBID:81090 http://www.chembase.cn/molecule-81090.html