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SMILES: c1cc(ccc1[N+](=O)[O-])SC1C(C(C(C(O1)CO)O)O)O Canonical SMILES: OCC1OC(Sc2ccc(cc2)[N+](=O)[O-])C(C(C1O)O)O InChI: InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2 InChIKey: IXFOBQXJWRLXMD-UHFFFAOYSA-N
CBID:132161 http://www.chembase.cn/molecule-132161.html