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SMILES: [N+](=O)(c1c(OCC(=O)N)cccc1)[O-] Canonical SMILES: NC(=O)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c9-8(11)5-14-7-4-2-1-3-6(7)10(12)13/h1-4H,5H2,(H2,9,11) InChIKey: DVCVYHFEWYAJCP-UHFFFAOYSA-N
CBID:252969 http://www.chembase.cn/molecule-252969.html