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SMILES: [N+](=O)(c1c(Sc2ccc(cc2)C)cc(C(=O)OC)cc1)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)Sc1ccc(cc1)C)[N+](=O)[O-] InChI: InChI=1S/C15H13NO4S/c1-10-3-6-12(7-4-10)21-14-9-11(15(17)20-2)5-8-13(14)16(18)19/h3-9H,1-2H3 InChIKey: XCZJXKQJMHVPIP-UHFFFAOYSA-N
CBID:54732 http://www.chembase.cn/molecule-54732.html