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SMILES: c1(ccc2c(c1)C(=O)NC2)N Canonical SMILES: Nc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C8H8N2O/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4,9H2,(H,10,11) InChIKey: PGKXYAZNGUURHR-UHFFFAOYSA-N
CBID:160185 http://www.chembase.cn/molecule-160185.html