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SMILES: n1(c(=O)ccc(c1)N)Cc1ccccc1 Canonical SMILES: Nc1ccc(=O)n(c1)Cc1ccccc1 InChI: InChI=1S/C12H12N2O/c13-11-6-7-12(15)14(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8,13H2 InChIKey: UFDYREYQWRJCHY-UHFFFAOYSA-N
CBID:259535 http://www.chembase.cn/molecule-259535.html