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SMILES: c1(cc(ccc1SC)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])SC InChI: InChI=1S/C9H9NO4S/c1-14-9(11)6-3-4-8(15-2)7(5-6)10(12)13/h3-5H,1-2H3 InChIKey: MLFKUEQFNLAOQT-UHFFFAOYSA-N
CBID:43283 http://www.chembase.cn/molecule-43283.html