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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)CCC1CCCC1)C(=O)O Canonical SMILES: COc1cc(NC(=O)CCC2CCCC2)c(cc1OC)C(=O)O InChI: InChI=1S/C17H23NO5/c1-22-14-9-12(17(20)21)13(10-15(14)23-2)18-16(19)8-7-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,18,19)(H,20,21) InChIKey: PWCGNXFMBRRUND-UHFFFAOYSA-N
CBID:234468 http://www.chembase.cn/molecule-234468.html