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SMILES: [N+](=O)(c1cc(N(C)C)c(cc1)C)[O-] Canonical SMILES: CN(c1cc(ccc1C)[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O2/c1-7-4-5-8(11(12)13)6-9(7)10(2)3/h4-6H,1-3H3 InChIKey: BYNBHYLLYPVADZ-UHFFFAOYSA-N
CBID:237296 http://www.chembase.cn/molecule-237296.html