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SMILES: c1c(cc(c(c1C#N)N)Cl)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(cc(c1N)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4(3-9)7(6)10/h1-2H,10H2 InChIKey: XVYNBLCPQVDRCH-UHFFFAOYSA-N
CBID:142291 http://www.chembase.cn/molecule-142291.html