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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)CCCCC)C(=O)O Canonical SMILES: CCCCCC(=O)Nc1cc(OC)c(cc1C(=O)O)OC InChI: InChI=1S/C15H21NO5/c1-4-5-6-7-14(17)16-11-9-13(21-3)12(20-2)8-10(11)15(18)19/h8-9H,4-7H2,1-3H3,(H,16,17)(H,18,19) InChIKey: CDHIJNJDYXMSDI-UHFFFAOYSA-N
CBID:234803 http://www.chembase.cn/molecule-234803.html