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SMILES: C1N(CC21CCN(CC2)Cc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CCN(CC2)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C19H28N2O2/c1-18(2,3)23-17(22)21-14-19(15-21)9-11-20(12-10-19)13-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3 InChIKey: MTPQMAJDIOUCHT-UHFFFAOYSA-N
CBID:61614 http://www.chembase.cn/molecule-61614.html