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SMILES: C1(Oc2c(NC1)cccc2)C(=O)NCC Canonical SMILES: CCNC(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C11H14N2O2/c1-2-12-11(14)10-7-13-8-5-3-4-6-9(8)15-10/h3-6,10,13H,2,7H2,1H3,(H,12,14) InChIKey: CGLUMNSSONIHGR-UHFFFAOYSA-N
CBID:255976 http://www.chembase.cn/molecule-255976.html