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SMILES: c12c(n(ccc1=O)C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)ccn2C InChI: InChI=1S/C11H11NO2/c1-12-6-5-11(13)9-7-8(14-2)3-4-10(9)12/h3-7H,1-2H3 InChIKey: CPCYXHAGDYVVMK-UHFFFAOYSA-N
CBID:120243 http://www.chembase.cn/molecule-120243.html