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SMILES: c12n(c(cn1)C=O)cccc2C Canonical SMILES: O=Cc1cnc2n1cccc2C InChI: InChI=1S/C9H8N2O/c1-7-3-2-4-11-8(6-12)5-10-9(7)11/h2-6H,1H3 InChIKey: GTAVWEGVUJEFQI-UHFFFAOYSA-N
CBID:278853 http://www.chembase.cn/molecule-278853.html