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SMILES: Cn1c2ccccc2[nH]c(=O)c1=O Canonical SMILES: O=c1[nH]c2ccccc2n(c1=O)C InChI: InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(12)9(11)13/h2-5H,1H3,(H,10,12) InChIKey: ZJDLDFIDSAFPFG-UHFFFAOYSA-N
CBID:144183 http://www.chembase.cn/molecule-144183.html