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SMILES: N1(CCC(NCc2ccccc2)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)NCc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-11-9-15(10-12-19)18-13-14-7-5-4-6-8-14/h4-8,15,18H,9-13H2,1-3H3 InChIKey: IUJZIXJMTQNFOG-UHFFFAOYSA-N
CBID:74293 http://www.chembase.cn/molecule-74293.html