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SMILES: c1c(ccc(c1)C(=O)/C=C/N(C)C)[N+](=O)[O-] Canonical SMILES: CN(/C=C/C(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C11H12N2O3/c1-12(2)8-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-8H,1-2H3/b8-7+ InChIKey: LIOPOMJNIUNMRH-BQYQJAHWSA-N
CBID:41311 http://www.chembase.cn/molecule-41311.html