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SMILES: c1(c(NC(=O)C2CCCC2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)NC(=O)C1CCCC1 InChI: InChI=1S/C15H19NO5/c1-20-12-7-10(15(18)19)11(8-13(12)21-2)16-14(17)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,16,17)(H,18,19) InChIKey: LBJIHHNUZIMTKM-UHFFFAOYSA-N
CBID:234799 http://www.chembase.cn/molecule-234799.html