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SMILES: [N+](=O)(c1cc(C(=O)c2c(C(=O)O)cccc2)ccc1SC)[O-] Canonical SMILES: CSc1ccc(cc1[N+](=O)[O-])C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H11NO5S/c1-22-13-7-6-9(8-12(13)16(20)21)14(17)10-4-2-3-5-11(10)15(18)19/h2-8H,1H3,(H,18,19) InChIKey: CHERYECRDOGVEN-UHFFFAOYSA-N
CBID:234335 http://www.chembase.cn/molecule-234335.html