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SMILES: n1(c(=O)c(ccc1)N)Cc1ccccc1 Canonical SMILES: O=c1n(cccc1N)Cc1ccccc1 InChI: InChI=1S/C12H12N2O/c13-11-7-4-8-14(12(11)15)9-10-5-2-1-3-6-10/h1-8H,9,13H2 InChIKey: HYCFCEZTCJXLDP-UHFFFAOYSA-N
CBID:236777 http://www.chembase.cn/molecule-236777.html