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SMILES: C1(CN(CCN1Cc1ccccc1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1CN(CCN1Cc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-10-9-18(14(12-19)15(20)21)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,21) InChIKey: VLRKCGUUHDUPDO-UHFFFAOYSA-N
CBID:805349 http://www.chembase.cn/molecule-805349.html