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SMILES: C(=O)(c1cnccc1)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1cccnc1 InChI: InChI=1S/C9H9NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,12,13) InChIKey: JGSUNMCABQUBOY-UHFFFAOYSA-N
CBID:30275 http://www.chembase.cn/molecule-30275.html