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SMILES: c1c(cc2c(c1)N=C(C[N+](=C2c1ccccc1)[O-])N)Cl Canonical SMILES: Clc1ccc2c(c1)C(=[N+]([O-])CC(=N2)N)c1ccccc1 InChI: InChI=1S/C15H12ClN3O/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19(20)9-14(17)18-13/h1-8H,9H2,(H2,17,18) InChIKey: LNLMGKOHYYEWMY-UHFFFAOYSA-N
CBID:165736 http://www.chembase.cn/molecule-165736.html