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SMILES: N1(C(=O)OC(C)(C)C)c2c(NC(C1)C)cccc2 Canonical SMILES: CC1Nc2ccccc2N(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-10-9-16(13(17)18-14(2,3)4)12-8-6-5-7-11(12)15-10/h5-8,10,15H,9H2,1-4H3 InChIKey: AIXCZIKNYFXGSQ-UHFFFAOYSA-N
CBID:285101 http://www.chembase.cn/molecule-285101.html