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SMILES: c1cc(cc(c1O)CN(C)C)[N+](=O)[O-] Canonical SMILES: CN(Cc1cc(ccc1O)[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O3/c1-10(2)6-7-5-8(11(13)14)3-4-9(7)12/h3-5,12H,6H2,1-2H3 InChIKey: GPUZZKFPWZXUSX-UHFFFAOYSA-N
CBID:59350 http://www.chembase.cn/molecule-59350.html