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SMILES: n1c(CC(=O)N)c2c(o1)cccc2 Canonical SMILES: NC(=O)Cc1noc2c1cccc2 InChI: InChI=1S/C9H8N2O2/c10-9(12)5-7-6-3-1-2-4-8(6)13-11-7/h1-4H,5H2,(H2,10,12) InChIKey: WAOWHBKLGGZHMR-UHFFFAOYSA-N
CBID:270251 http://www.chembase.cn/molecule-270251.html