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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(c2ccc([N+](=O)[O-])cc2)cc1 Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6S/c17-14(18)9-15-23(21,22)13-7-3-11(4-8-13)10-1-5-12(6-2-10)16(19)20/h1-8,15H,9H2,(H,17,18) InChIKey: INLNBJCQDOWVCE-UHFFFAOYSA-N
CBID:243105 http://www.chembase.cn/molecule-243105.html