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SMILES: C(=O)(C(c1ccccc1)N)NC Canonical SMILES: CNC(=O)C(c1ccccc1)N InChI: InChI=1S/C9H12N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3,(H,11,12) InChIKey: YEKJABDQUZLZOA-UHFFFAOYSA-N
CBID:71385 http://www.chembase.cn/molecule-71385.html