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SMILES: [N+](=O)(c1c(ccc(c1)OCCO)N)[O-] Canonical SMILES: OCCOc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2 InChIKey: UTHUZYBSSBFPES-UHFFFAOYSA-N
CBID:83504 http://www.chembase.cn/molecule-83504.html