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SMILES: O=C(NC)Cc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CNC(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-10-9(12)6-7-2-4-8(5-3-7)11(13)14/h2-5H,6H2,1H3,(H,10,12) InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N
CBID:289944 http://www.chembase.cn/molecule-289944.html