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SMILES: O=C(NCC)c1cccc([N+](=O)[O-])c1 Canonical SMILES: CCNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-2-10-9(12)7-4-3-5-8(6-7)11(13)14/h3-6H,2H2,1H3,(H,10,12) InChIKey: MEHSMNJKCAVTNH-UHFFFAOYSA-N
CBID:292134 http://www.chembase.cn/molecule-292134.html