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SMILES: c1cc2c(cc1)CC(N(C2)C(=O)OC(C)(C)C)CN Canonical SMILES: NCC1Cc2ccccc2CN1C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-12-7-5-4-6-11(12)8-13(17)9-16/h4-7,13H,8-10,16H2,1-3H3 InChIKey: OIYBOYJWGVDLPU-UHFFFAOYSA-N
CBID:797939 http://www.chembase.cn/molecule-797939.html