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SMILES: C1(Oc2c(NC1)cccc2)C(=O)N(C)C Canonical SMILES: O=C(C1CNc2c(O1)cccc2)N(C)C InChI: InChI=1S/C11H14N2O2/c1-13(2)11(14)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,7H2,1-2H3 InChIKey: KALHIFMEVARQPG-UHFFFAOYSA-N
CBID:250705 http://www.chembase.cn/molecule-250705.html