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SMILES: n1c(c(c(cc1C)NC)[N+](=O)[O-])Cl Canonical SMILES: CNc1cc(C)nc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C7H8ClN3O2/c1-4-3-5(9-2)6(11(12)13)7(8)10-4/h3H,1-2H3,(H,9,10) InChIKey: ABNSGBJKJSNTAV-UHFFFAOYSA-N
CBID:806486 http://www.chembase.cn/molecule-806486.html