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SMILES: c1cc2c(cc1[N+](=O)[O-])SCCN2C(=O)CCl Canonical SMILES: ClCC(=O)N1CCSc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H9ClN2O3S/c11-6-10(14)12-3-4-17-9-5-7(13(15)16)1-2-8(9)12/h1-2,5H,3-4,6H2 InChIKey: FICCRNLYYKLDQS-UHFFFAOYSA-N
CBID:301832 http://www.chembase.cn/molecule-301832.html