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SMILES: N1(c2c(CC1)cccc2)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C12H13NO3/c14-11(5-6-12(15)16)13-8-7-9-3-1-2-4-10(9)13/h1-4H,5-8H2,(H,15,16) InChIKey: SWNRXQYQTQVWKA-UHFFFAOYSA-N
CBID:11055 http://www.chembase.cn/molecule-11055.html