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SMILES: COC(=O)c1cc2c(ccnc2)cc1 Canonical SMILES: COC(=O)c1ccc2c(c1)cncc2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)9-3-2-8-4-5-12-7-10(8)6-9/h2-7H,1H3 InChIKey: IBSCADYIYSQTJC-UHFFFAOYSA-N
CBID:292944 http://www.chembase.cn/molecule-292944.html