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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-9-8-17-14(11-18)12-6-5-7-13(10-12)20-4/h5-7,10,14,17H,8-9,11H2,1-4H3 InChIKey: LDTFMMLHCDYQBK-UHFFFAOYSA-N
CBID:810761 http://www.chembase.cn/molecule-810761.html