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SMILES: O1c2c(CCC1(C)C)ccc(c2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1ccc2c(c1)OC(CC2)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2)6-5-10-4-3-9(7-11(10)17-13)8-12(16)15-14/h3-4,7H,5-6,8,14H2,1-2H3,(H,15,16) InChIKey: ASUHWVBRUYEVOC-UHFFFAOYSA-N
CBID:60275 http://www.chembase.cn/molecule-60275.html