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SMILES: c1c(c(cc(c1OC)/C=C/[N+](=O)[O-])OC)SCC Canonical SMILES: CCSc1cc(OC)c(cc1OC)/C=C/[N+](=O)[O-] InChI: InChI=1S/C12H15NO4S/c1-4-18-12-8-10(16-2)9(5-6-13(14)15)7-11(12)17-3/h5-8H,4H2,1-3H3/b6-5+ InChIKey: ZKNRQPAJRMNCMS-AATRIKPKSA-N
CBID:168768 http://www.chembase.cn/molecule-168768.html