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SMILES: n1c(cccc1OC1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)OC1CCCCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)10-7-4-8-11(13-10)16-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,15) InChIKey: MKFYNAVRSMQWBY-UHFFFAOYSA-N
CBID:87356 http://www.chembase.cn/molecule-87356.html