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SMILES: c12c(C(=[N+](Cc3n1c(nn3)C)[O-])c1ccccc1)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=[N+]([O-])Cc1n2c(C)nn1)c1ccccc1 InChI: InChI=1S/C17H13ClN4O/c1-11-19-20-16-10-21(23)17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3 InChIKey: WHYAIKHHRCPZBI-UHFFFAOYSA-N
CBID:159745 http://www.chembase.cn/molecule-159745.html