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SMILES: C(=O)(C(Oc1ccc(cc1)CC)C)NN Canonical SMILES: CCc1ccc(cc1)OC(C(=O)NN)C InChI: InChI=1S/C11H16N2O2/c1-3-9-4-6-10(7-5-9)15-8(2)11(14)13-12/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: PWOLWSDGPSFVOT-UHFFFAOYSA-N
CBID:27203 http://www.chembase.cn/molecule-27203.html