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SMILES: [N+](=O)(c1c(CC(=O)N)cccc1)[O-] Canonical SMILES: NC(=O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N2O3/c9-8(11)5-6-3-1-2-4-7(6)10(12)13/h1-4H,5H2,(H2,9,11) InChIKey: MLJSAZNRAKTZKO-UHFFFAOYSA-N
CBID:240385 http://www.chembase.cn/molecule-240385.html