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SMILES: CC(=O)NC1C(C(C(OC1Sc1ccc(cc1)[N+](=O)[O-])CO)O)O Canonical SMILES: OCC1OC(Sc2ccc(cc2)[N+](=O)[O-])C(C(C1O)O)NC(=O)C InChI: InChI=1S/C14H18N2O7S/c1-7(18)15-11-13(20)12(19)10(6-17)23-14(11)24-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18) InChIKey: XXHJAPWYKMBYHF-UHFFFAOYSA-N
CBID:153357 http://www.chembase.cn/molecule-153357.html