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SMILES: CC(C)C1CN(C(=O)OC(C)(C)C)c2ccccc2N1 Canonical SMILES: CC(C1Nc2ccccc2N(C1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C16H24N2O2/c1-11(2)13-10-18(15(19)20-16(3,4)5)14-9-7-6-8-12(14)17-13/h6-9,11,13,17H,10H2,1-5H3 InChIKey: CSTZHQCHFWHXFV-UHFFFAOYSA-N
CBID:285535 http://www.chembase.cn/molecule-285535.html