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SMILES: N1(C(=O)S/C(=C\c2cc([N+](=O)[O-])c(cc2)Cl)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(c(c2)[N+](=O)[O-])Cl)/C1=O.Cl InChI: InChI=1S/C12H10ClN3O4S.ClH/c13-8-2-1-7(5-9(8)16(19)20)6-10-11(17)15(4-3-14)12(18)21-10;/h1-2,5-6H,3-4,14H2;1H/b10-6-; InChIKey: LCAPOONQNNOIRB-OTUCAILMSA-N
CBID:231753 http://www.chembase.cn/molecule-231753.html