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SMILES: C(=O)(Nc1c(C)cccc1)C(=O)O Canonical SMILES: OC(=O)C(=O)Nc1ccccc1C InChI: InChI=1S/C9H9NO3/c1-6-4-2-3-5-7(6)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: PORKFZUSLXVORE-UHFFFAOYSA-N
CBID:37698 http://www.chembase.cn/molecule-37698.html