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SMILES: C1(Oc2c(NC1)cccc2)C(=O)NCCC Canonical SMILES: CCCNC(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C12H16N2O2/c1-2-7-13-12(15)11-8-14-9-5-3-4-6-10(9)16-11/h3-6,11,14H,2,7-8H2,1H3,(H,13,15) InChIKey: MNXXJUKTNKKCCX-UHFFFAOYSA-N
CBID:242922 http://www.chembase.cn/molecule-242922.html