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SMILES: [N+](=O)(c1c(N(CC(=O)O)C)cccc1)[O-] Canonical SMILES: OC(=O)CN(c1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O4/c1-10(6-9(12)13)7-4-2-3-5-8(7)11(14)15/h2-5H,6H2,1H3,(H,12,13) InChIKey: YGAUDDLPJMAILT-UHFFFAOYSA-N
CBID:284599 http://www.chembase.cn/molecule-284599.html