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SMILES: c1(c(ccc(c1)C=O)OC)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC InChI: InChI=1S/C10H12O3/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-7H,3H2,1-2H3 InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N
CBID:26051 http://www.chembase.cn/molecule-26051.html