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SMILES: N(c1c(cccc1)C(=O)NC1CCCCC1)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1C(=O)NC1CCCCC1 InChI: InChI=1S/C17H22N2O4/c1-2-23-17(22)16(21)19-14-11-7-6-10-13(14)15(20)18-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20)(H,19,21) InChIKey: LXQYOJGYVQYPPQ-UHFFFAOYSA-N
CBID:81437 http://www.chembase.cn/molecule-81437.html