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SMILES: COc1ccc2ccc(cc2c1)O Canonical SMILES: COc1ccc2c(c1)cc(cc2)O InChI: InChI=1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3 InChIKey: UNFNRIIETORURP-UHFFFAOYSA-N
CBID:150522 http://www.chembase.cn/molecule-150522.html