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SMILES: OC(=O)Cc1ncccc1[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c10-7(11)4-5-6(9(12)13)2-1-3-8-5/h1-3H,4H2,(H,10,11) InChIKey: YCDCTYHGROLWQR-UHFFFAOYSA-N
CBID:293020 http://www.chembase.cn/molecule-293020.html