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SMILES: C1CCN(C1=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1CCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-2-1-7-11(10)8-3-5-9(6-4-8)12(14)15/h3-6H,1-2,7H2 InChIKey: YYYMDBUHBOEDTC-UHFFFAOYSA-N
CBID:42019 http://www.chembase.cn/molecule-42019.html