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SMILES: O=C(C1CN(c2ccc([N+](=O)[O-])cc2)C1)O Canonical SMILES: OC(=O)C1CN(C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O4/c13-10(14)7-5-11(6-7)8-1-3-9(4-2-8)12(15)16/h1-4,7H,5-6H2,(H,13,14) InChIKey: RACDUYKKXZNEMY-UHFFFAOYSA-N
CBID:290643 http://www.chembase.cn/molecule-290643.html