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SMILES: O=C(N(OC)C)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: CON(C(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O4/c1-10(15-2)9(12)7-3-5-8(6-4-7)11(13)14/h3-6H,1-2H3 InChIKey: PBWDDHAYEOGPMA-UHFFFAOYSA-N
CBID:292138 http://www.chembase.cn/molecule-292138.html