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SMILES: C1(=O)Nc2c(C1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C11H11NO3/c13-10(14)6-5-8-7-3-1-2-4-9(7)12-11(8)15/h1-4,8H,5-6H2,(H,12,15)(H,13,14) InChIKey: BFQGSVVUAHHSFU-UHFFFAOYSA-N
CBID:60016 http://www.chembase.cn/molecule-60016.html