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SMILES: n1(nc(nc1C1CC1)C(=O)O)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1n1nc(nc1C1CC1)C(=O)O InChI: InChI=1S/C12H10ClN3O2/c13-8-3-1-2-4-9(8)16-11(7-5-6-7)14-10(15-16)12(17)18/h1-4,7H,5-6H2,(H,17,18) InChIKey: JJRBRDQMNYQRHA-UHFFFAOYSA-N
CBID:266644 http://www.chembase.cn/molecule-266644.html