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SMILES: C1(CCC1)(N)c1cc2c(OCO2)cc1 Canonical SMILES: NC1(CCC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H13NO2/c12-11(4-1-5-11)8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,1,4-5,7,12H2 InChIKey: AFPDQZPKAICGSI-UHFFFAOYSA-N
CBID:802726 http://www.chembase.cn/molecule-802726.html