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SMILES: c1(nc2c([nH]1)cccc2)c1cc(c(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1N)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C13H10ClN3/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17) InChIKey: OSHHUWPYKZAALV-UHFFFAOYSA-N
CBID:120653 http://www.chembase.cn/molecule-120653.html