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SMILES: c1(ccc(cc1)OCCC)[C@H](O)C Canonical SMILES: CCCOc1ccc(cc1)[C@H](O)C InChI: InChI=1S/C11H16O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7,9,12H,3,8H2,1-2H3/t9-/m1/s1 InChIKey: CVNLELLEFCZYPX-SECBINFHSA-N
CBID:280716 http://www.chembase.cn/molecule-280716.html