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SMILES: N1(C(=O)c2ccc(OC(C)C)cc2)C(C(=O)OC)CCC1 Canonical SMILES: COC(=O)C1CCCN1C(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C16H21NO4/c1-11(2)21-13-8-6-12(7-9-13)15(18)17-10-4-5-14(17)16(19)20-3/h6-9,11,14H,4-5,10H2,1-3H3 InChIKey: DXDRURBQEXUZKS-UHFFFAOYSA-N
CBID:201143 http://www.chembase.cn/molecule-201143.html