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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O6S/c1-9-2-3-11(15(18)19)8-12(9)22(20,21)14-6-4-10(5-7-14)13(16)17/h2-3,8,10H,4-7H2,1H3,(H,16,17) InChIKey: UTHZMNVYGRPBNC-UHFFFAOYSA-N
CBID:231082 http://www.chembase.cn/molecule-231082.html