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SMILES: n1(c(=O)c(ccc1)N)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Cn1cccc(c1=O)N InChI: InChI=1S/C13H14N2O/c1-10-4-6-11(7-5-10)9-15-8-2-3-12(14)13(15)16/h2-8H,9,14H2,1H3 InChIKey: QZMXBBITTHBLIG-UHFFFAOYSA-N
CBID:243153 http://www.chembase.cn/molecule-243153.html