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SMILES: c1(c(C=O)cccn1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncccc1C=O InChI: InChI=1S/C13H11NO2/c1-16-12-6-4-10(5-7-12)13-11(9-15)3-2-8-14-13/h2-9H,1H3 InChIKey: WMJFIXDFODEDNR-UHFFFAOYSA-N
CBID:40700 http://www.chembase.cn/molecule-40700.html