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SMILES: C(=O)(c1cc(c(cc1)C)C)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C11H13NO3/c1-7-3-4-9(5-8(7)2)11(15)12-6-10(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14) InChIKey: ZDHXVMSVUHHHAE-UHFFFAOYSA-N
CBID:231114 http://www.chembase.cn/molecule-231114.html