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SMILES: c1(cc(ccc1Cl)[C@H](O)CC)Cl Canonical SMILES: CC[C@H](c1ccc(c(c1)Cl)Cl)O InChI: InChI=1S/C9H10Cl2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5,9,12H,2H2,1H3/t9-/m1/s1 InChIKey: PJYGECCAJOYJMK-SECBINFHSA-N
CBID:241794 http://www.chembase.cn/molecule-241794.html