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SMILES: n12c(ncc1C=O)ccc(c2)C Canonical SMILES: O=Cc1cnc2n1cc(C)cc2 InChI: InChI=1S/C9H8N2O/c1-7-2-3-9-10-4-8(6-12)11(9)5-7/h2-6H,1H3 InChIKey: DFECGQLPNSSUAQ-UHFFFAOYSA-N
CBID:241066 http://www.chembase.cn/molecule-241066.html