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SMILES: c1c(ccc(c1OCC)OCC)[C@H](O)C Canonical SMILES: CCOc1cc(ccc1OCC)[C@H](O)C InChI: InChI=1S/C12H18O3/c1-4-14-11-7-6-10(9(3)13)8-12(11)15-5-2/h6-9,13H,4-5H2,1-3H3/t9-/m1/s1 InChIKey: UJBOGVMFJDOUDP-SECBINFHSA-N
CBID:280692 http://www.chembase.cn/molecule-280692.html