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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(C(=O)[C@@H]2NCCC2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)C(=O)[C@H]1CCCN1 InChI: InChI=1S/C17H23N3O3/c1-23-15-7-3-2-5-13(15)16(21)19-9-11-20(12-10-19)17(22)14-6-4-8-18-14/h2-3,5,7,14,18H,4,6,8-12H2,1H3/t14-/m1/s1 InChIKey: MVRYDGBUQSOGOG-CQSZACIVSA-N
CBID:322153 http://www.chembase.cn/molecule-322153.html