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SMILES: c1(c(cc(cc1)OC)OC)[C@@H](O)CCl Canonical SMILES: ClC[C@@H](c1ccc(cc1OC)OC)O InChI: InChI=1S/C10H13ClO3/c1-13-7-3-4-8(9(12)6-11)10(5-7)14-2/h3-5,9,12H,6H2,1-2H3/t9-/m0/s1 InChIKey: NNDCBRUQYORDEH-VIFPVBQESA-N
CBID:280554 http://www.chembase.cn/molecule-280554.html