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SMILES: c1ccc2c(c1)c1c(C2)cc(cc1)O Canonical SMILES: Oc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C13H10O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14H,7H2 InChIKey: ZDOIAPGLORMKTR-UHFFFAOYSA-N
CBID:170587 http://www.chembase.cn/molecule-170587.html