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SMILES: c1([N+](=O)[O-])sc(C(=O)N2CCNCC2)cc1.Cl Canonical SMILES: O=C(c1ccc(s1)[N+](=O)[O-])N1CCNCC1.Cl InChI: InChI=1S/C9H11N3O3S.ClH/c13-9(11-5-3-10-4-6-11)7-1-2-8(16-7)12(14)15;/h1-2,10H,3-6H2;1H InChIKey: SWMBRSKUTZYCKS-UHFFFAOYSA-N
CBID:257607 http://www.chembase.cn/molecule-257607.html