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SMILES: c1c(ccc(c1OC)OCCOC)[C@H](O)C Canonical SMILES: COCCOc1ccc(cc1OC)[C@H](O)C InChI: InChI=1S/C12H18O4/c1-9(13)10-4-5-11(12(8-10)15-3)16-7-6-14-2/h4-5,8-9,13H,6-7H2,1-3H3/t9-/m1/s1 InChIKey: BRPKZKYVMZNEQH-SECBINFHSA-N
CBID:281786 http://www.chembase.cn/molecule-281786.html