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SMILES: c1(c(ccc(c1)OC)OC)[C@H](O)CCl Canonical SMILES: COc1ccc(c(c1)[C@@H](CCl)O)OC InChI: InChI=1S/C10H13ClO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6H2,1-2H3/t9-/m1/s1 InChIKey: YWTLEXRPUFPCQB-SECBINFHSA-N
CBID:280562 http://www.chembase.cn/molecule-280562.html