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SMILES: c1[nH]c(=O)c2cnc(cc2c1)C Canonical SMILES: Cc1ncc2c(c1)cc[nH]c2=O InChI: InChI=1S/C9H8N2O/c1-6-4-7-2-3-10-9(12)8(7)5-11-6/h2-5H,1H3,(H,10,12) InChIKey: UVTOYFRTJJRLEP-UHFFFAOYSA-N
CBID:799596 http://www.chembase.cn/molecule-799596.html