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SMILES: C(=O)(c1cc2c(cc1)CCC2)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C12H13NO3/c14-11(15)7-13-12(16)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,13,16)(H,14,15) InChIKey: YDHZYLRZZVNOCU-UHFFFAOYSA-N
CBID:269250 http://www.chembase.cn/molecule-269250.html