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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(N1CCNC(C1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-14(12-18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3 InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N
CBID:810526 http://www.chembase.cn/molecule-810526.html