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SMILES: O1C(C1)c1cc2c(cc1)cccc2 Canonical SMILES: c1ccc2c(c1)cc(cc2)C1CO1 InChI: InChI=1S/C12H10O/c1-2-4-10-7-11(12-8-13-12)6-5-9(10)3-1/h1-7,12H,8H2 InChIKey: LAGFFQGUWPDQNH-UHFFFAOYSA-N
CBID:258794 http://www.chembase.cn/molecule-258794.html