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SMILES: S(=O)(=O)(NC(C(=O)O)Cc1c[nH]c2c1cccc2)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)C(NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H15N3O6S/c21-17(22)16(9-11-10-18-15-4-2-1-3-14(11)15)19-27(25,26)13-7-5-12(6-8-13)20(23)24/h1-8,10,16,18-19H,9H2,(H,21,22) InChIKey: KJJXWLQWLLITGC-UHFFFAOYSA-N
CBID:244989 http://www.chembase.cn/molecule-244989.html