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SMILES: c1(C(=O)NC(C(=O)O)C(CC)C)c(oc(c1)C)C Canonical SMILES: CCC(C(C(=O)O)NC(=O)c1cc(oc1C)C)C InChI: InChI=1S/C13H19NO4/c1-5-7(2)11(13(16)17)14-12(15)10-6-8(3)18-9(10)4/h6-7,11H,5H2,1-4H3,(H,14,15)(H,16,17) InChIKey: FLARWHPLHFLFMD-UHFFFAOYSA-N
CBID:11256 http://www.chembase.cn/molecule-11256.html