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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(cc(cc1C)C)C Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1c(C)cc(cc1C)C InChI: InChI=1S/C14H17NO3/c1-8-4-9(2)13(10(3)5-8)15-7-11(14(17)18)6-12(15)16/h4-5,11H,6-7H2,1-3H3,(H,17,18) InChIKey: AXLGQTRQNJDIMJ-UHFFFAOYSA-N
CBID:11443 http://www.chembase.cn/molecule-11443.html