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SMILES: c1ccc(c(c1)[N+](=O)[O-])OC1C(C(C(CO1)O)O)O Canonical SMILES: OC1COC(C(C1O)O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1-4,7,9-11,13-15H,5H2 InChIKey: YPQCLGUTGDQYNI-UHFFFAOYSA-N
CBID:131891 http://www.chembase.cn/molecule-131891.html