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SMILES: c1(c(SC(C)C)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: CC(Sc1ccc(cc1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C10H11NO4S/c1-6(2)16-9-4-3-7(11(14)15)5-8(9)10(12)13/h3-6H,1-2H3,(H,12,13) InChIKey: FZIWBBRQFPNHAV-UHFFFAOYSA-N
CBID:246919 http://www.chembase.cn/molecule-246919.html