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SMILES: Oc1c2ccccc2c(O)c(c1)C Canonical SMILES: Oc1cc(C)c(c2c1cccc2)O InChI: InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3 InChIKey: ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
CBID:128253 http://www.chembase.cn/molecule-128253.html