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SMILES: C(=O)(C(Oc1c(c(ccc1)C)C)C)NN Canonical SMILES: CC(C(=O)NN)Oc1cccc(c1C)C InChI: InChI=1S/C11H16N2O2/c1-7-5-4-6-10(8(7)2)15-9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14) InChIKey: WQFXBBZYJNZLJS-UHFFFAOYSA-N
CBID:27199 http://www.chembase.cn/molecule-27199.html