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SMILES: c1cc(cc(c1)C(=O)Nc1ccccc1)N Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H12N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16) InChIKey: KPSPULPPMWHXGE-UHFFFAOYSA-N
CBID:10607 http://www.chembase.cn/molecule-10607.html