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SMILES: C(=O)(NCc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1CNC(=O)N InChI: InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) InChIKey: BKNUTQQQAPBRAR-UHFFFAOYSA-N
CBID:261911 http://www.chembase.cn/molecule-261911.html