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SMILES: C(=O)(Cc1c(CN)cccc1)O Canonical SMILES: NCc1ccccc1CC(=O)O InChI: InChI=1S/C9H11NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12) InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N
CBID:238407 http://www.chembase.cn/molecule-238407.html