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SMILES: c1cc2c(cc1[N+](=O)[O-])N(CCS2)C(=O)CCl Canonical SMILES: [O-][N+](=O)c1cc2N(CCSc2cc1)C(=O)CCl InChI: InChI=1S/C10H9ClN2O3S/c11-6-10(14)12-3-4-17-9-2-1-7(13(15)16)5-8(9)12/h1-2,5H,3-4,6H2 InChIKey: IJLNERYVQWAHRL-UHFFFAOYSA-N
CBID:301807 http://www.chembase.cn/molecule-301807.html