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SMILES: O1C(C1)COc1cc2c(cc1)cccc2 Canonical SMILES: c1ccc2c(c1)cc(cc2)OCC1CO1 InChI: InChI=1S/C13H12O2/c1-2-4-11-7-12(6-5-10(11)3-1)14-8-13-9-15-13/h1-7,13H,8-9H2 InChIKey: BKYSFVJCBRHGMA-UHFFFAOYSA-N
CBID:120604 http://www.chembase.cn/molecule-120604.html