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SMILES: n1c(cnc2c1c(c(cc2)NC)[N+](=O)[O-])C Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])nc(cn2)C InChI: InChI=1S/C10H10N4O2/c1-6-5-12-7-3-4-8(11-2)10(14(15)16)9(7)13-6/h3-5,11H,1-2H3 InChIKey: RWEGKKUGBIGLRG-UHFFFAOYSA-N
CBID:173988 http://www.chembase.cn/molecule-173988.html