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SMILES: c1(nnn(c1CCC)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: CCCc1c(nnn1c1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C12H12ClN3O2/c1-2-4-10-11(12(17)18)14-15-16(10)9-6-3-5-8(13)7-9/h3,5-7H,2,4H2,1H3,(H,17,18) InChIKey: KRDXQAHRVXCDRX-UHFFFAOYSA-N
CBID:272639 http://www.chembase.cn/molecule-272639.html