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SMILES: C(=O)(Cc1c(N)cccc1)NC Canonical SMILES: CNC(=O)Cc1ccccc1N InChI: InChI=1S/C9H12N2O/c1-11-9(12)6-7-4-2-3-5-8(7)10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: RWZSFUHBNNZPJU-UHFFFAOYSA-N
CBID:256573 http://www.chembase.cn/molecule-256573.html