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SMILES: [N+](=O)(c1cc(c(cc1)NC)CO)[O-] Canonical SMILES: OCc1cc(ccc1NC)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-9-8-3-2-7(10(12)13)4-6(8)5-11/h2-4,9,11H,5H2,1H3 InChIKey: YGERWDZJRVNQSX-UHFFFAOYSA-N
CBID:50752 http://www.chembase.cn/molecule-50752.html