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SMILES: n1(c2c(c(c1)C=O)ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)n(C)cc2C=O InChI: InChI=1S/C11H11NO2/c1-12-6-8(7-13)10-4-3-9(14-2)5-11(10)12/h3-7H,1-2H3 InChIKey: WRHNJAIUBFJMEM-UHFFFAOYSA-N
CBID:17085 http://www.chembase.cn/molecule-17085.html