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SMILES: n1c(c2c(cc1C(=O)O)cccc2)OCC1CC1 Canonical SMILES: OC(=O)c1cc2ccccc2c(n1)OCC1CC1 InChI: InChI=1S/C14H13NO3/c16-14(17)12-7-10-3-1-2-4-11(10)13(15-12)18-8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H,16,17) InChIKey: HZNBOZWCGLPIAE-UHFFFAOYSA-N
CBID:274914 http://www.chembase.cn/molecule-274914.html