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SMILES: c1(C(=O)N2CCC(CC2)COC(C)C)cc(=O)cc(o1)C Canonical SMILES: CC(OCC1CCN(CC1)C(=O)c1cc(=O)cc(o1)C)C InChI: InChI=1S/C16H23NO4/c1-11(2)20-10-13-4-6-17(7-5-13)16(19)15-9-14(18)8-12(3)21-15/h8-9,11,13H,4-7,10H2,1-3H3 InChIKey: NCKAIMGDPJRAMD-UHFFFAOYSA-N
CBID:751262 http://www.chembase.cn/molecule-751262.html