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SMILES: n1c(cc(cc1)C(=O)O)OC1CCCCC1 Canonical SMILES: OC(=O)c1ccnc(c1)OC1CCCCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)9-6-7-13-11(8-9)16-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,15) InChIKey: FSXGMVHSSOAENQ-UHFFFAOYSA-N
CBID:78435 http://www.chembase.cn/molecule-78435.html