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SMILES: C(=O)(c1cc(c(cc1)OC)N)NC Canonical SMILES: CNC(=O)c1ccc(c(c1)N)OC InChI: InChI=1S/C9H12N2O2/c1-11-9(12)6-3-4-8(13-2)7(10)5-6/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: CVHPIJMGKHFYAZ-UHFFFAOYSA-N
CBID:123606 http://www.chembase.cn/molecule-123606.html