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SMILES: c1(c(C=O)cccn1)Oc1ccc(cc1)C Canonical SMILES: O=Cc1cccnc1Oc1ccc(cc1)C InChI: InChI=1S/C13H11NO2/c1-10-4-6-12(7-5-10)16-13-11(9-15)3-2-8-14-13/h2-9H,1H3 InChIKey: LRGKZFVFBYHWIC-UHFFFAOYSA-N
CBID:41047 http://www.chembase.cn/molecule-41047.html