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SMILES: c12[nH]c3c(c1CCCC2=O)ccc(c3)N Canonical SMILES: Nc1ccc2c(c1)[nH]c1c2CCCC1=O InChI: InChI=1S/C12H12N2O/c13-7-4-5-8-9-2-1-3-11(15)12(9)14-10(8)6-7/h4-6,14H,1-3,13H2 InChIKey: VSPRWBIYAAFWNR-UHFFFAOYSA-N
CBID:308647 http://www.chembase.cn/molecule-308647.html