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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)c1cc(c(cc1)C)C Canonical SMILES: Cc1ccc(cc1C)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C16H14N2O/c1-10-7-8-12(9-11(10)2)15-13-5-3-4-6-14(13)16(19)18-17-15/h3-9H,1-2H3,(H,18,19) InChIKey: DJXCVFYQIFRQNR-UHFFFAOYSA-N
CBID:248669 http://www.chembase.cn/molecule-248669.html