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SMILES: c1(c2c(n(c1)C)ccc(c2)OC)C=O Canonical SMILES: COc1ccc2c(c1)c(C=O)cn2C InChI: InChI=1S/C11H11NO2/c1-12-6-8(7-13)10-5-9(14-2)3-4-11(10)12/h3-7H,1-2H3 InChIKey: OFNAEHQJIMREFJ-UHFFFAOYSA-N
CBID:35331 http://www.chembase.cn/molecule-35331.html