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SMILES: n12c(ncc1C=O)cc(cc2)C Canonical SMILES: O=Cc1cnc2n1ccc(c2)C InChI: InChI=1S/C9H8N2O/c1-7-2-3-11-8(6-12)5-10-9(11)4-7/h2-6H,1H3 InChIKey: RSNMQARSZMAYQS-UHFFFAOYSA-N
CBID:280186 http://www.chembase.cn/molecule-280186.html