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SMILES: c1(N(Cc2cccs2)C(=O)CCl)cc(ccc1)[N+](=O)[O-] Canonical SMILES: ClCC(=O)N(c1cccc(c1)[N+](=O)[O-])Cc1cccs1 InChI: InChI=1S/C13H11ClN2O3S/c14-8-13(17)15(9-12-5-2-6-20-12)10-3-1-4-11(7-10)16(18)19/h1-7H,8-9H2 InChIKey: ZDKFSBQBKVSWKT-UHFFFAOYSA-N
CBID:16455 http://www.chembase.cn/molecule-16455.html