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SMILES: N1(C(=O)S/C(=C\c2ccc([N+](=O)[O-])cc2)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(cc2)[N+](=O)[O-])/C1=O.Cl InChI: InChI=1S/C12H11N3O4S.ClH/c13-5-6-14-11(16)10(20-12(14)17)7-8-1-3-9(4-2-8)15(18)19;/h1-4,7H,5-6,13H2;1H/b10-7-; InChIKey: MJQMFNGSNYNHDQ-VEZAGKLZSA-N
CBID:231113 http://www.chembase.cn/molecule-231113.html