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SMILES: [N+](=O)(c1cc(C(=O)N(C)C)ccc1)[O-] Canonical SMILES: CN(C(=O)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H10N2O3/c1-10(2)9(12)7-4-3-5-8(6-7)11(13)14/h3-6H,1-2H3 InChIKey: DKWDGIRXGDSOST-UHFFFAOYSA-N
CBID:277005 http://www.chembase.cn/molecule-277005.html