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SMILES: O=C1Nc2c(C1)ccnc2OC Canonical SMILES: COc1nccc2c1NC(=O)C2 InChI: InChI=1S/C8H8N2O2/c1-12-8-7-5(2-3-9-8)4-6(11)10-7/h2-3H,4H2,1H3,(H,10,11) InChIKey: BVOVTTVDRGATMI-UHFFFAOYSA-N
CBID:290170 http://www.chembase.cn/molecule-290170.html