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SMILES: c1([N+](=O)[O-])c(N2CC(NCC2)C)ccc(c1)Cl Canonical SMILES: CC1NCCN(C1)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C11H14ClN3O2/c1-8-7-14(5-4-13-8)10-3-2-9(12)6-11(10)15(16)17/h2-3,6,8,13H,4-5,7H2,1H3 InChIKey: GIRKMKZFBUAZMN-UHFFFAOYSA-N
CBID:310643 http://www.chembase.cn/molecule-310643.html