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SMILES: [N+](=O)(c1cc(c(cc1)Sc1ncccc1)/C=C/C(=O)Nc1c(cccc1)C(=O)N)[O-] Canonical SMILES: O=C(Nc1ccccc1C(=O)N)/C=C/c1cc(ccc1Sc1ccccn1)[N+](=O)[O-] InChI: InChI=1S/C21H16N4O4S/c22-21(27)16-5-1-2-6-17(16)24-19(26)11-8-14-13-15(25(28)29)9-10-18(14)30-20-7-3-4-12-23-20/h1-13H,(H2,22,27)(H,24,26) InChIKey: OTKMPGJEWIFMBN-UHFFFAOYSA-N
CBID:74578 http://www.chembase.cn/molecule-74578.html