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SMILES: c12c(CC[C@H]2O)ccc(c1)OC Canonical SMILES: COc1ccc2c(c1)[C@H](O)CC2 InChI: InChI=1S/C10H12O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10-11H,3,5H2,1H3/t10-/m1/s1 InChIKey: IAVGAIAOOXUVAD-SNVBAGLBSA-N
CBID:245437 http://www.chembase.cn/molecule-245437.html