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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H13ClN2O6S/c13-10-2-1-9(15(18)19)7-11(10)22(20,21)14-5-3-8(4-6-14)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: ITHNGHSSVLLIAR-UHFFFAOYSA-N
CBID:228489 http://www.chembase.cn/molecule-228489.html