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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14ClN3O5S/c13-9-12(17)14-4-6-15(7-5-14)22(20,21)11-3-1-2-10(8-11)16(18)19/h1-3,8H,4-7,9H2 InChIKey: GLHQXTDSKLYAQX-UHFFFAOYSA-N
CBID:251571 http://www.chembase.cn/molecule-251571.html