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SMILES: C(=O)(NC(c1ccccc1)C)N Canonical SMILES: CC(c1ccccc1)NC(=O)N InChI: InChI=1S/C9H12N2O/c1-7(11-9(10)12)8-5-3-2-4-6-8/h2-7H,1H3,(H3,10,11,12) InChIKey: ALVBVEKNACPPAB-UHFFFAOYSA-N
CBID:254227 http://www.chembase.cn/molecule-254227.html