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SMILES: C(=O)([C@@H](CC=C)c1cc(c(cc1)Cl)Cl)O Canonical SMILES: C=CC[C@@H](c1ccc(c(c1)Cl)Cl)C(=O)O InChI: InChI=1S/C11H10Cl2O2/c1-2-3-8(11(14)15)7-4-5-9(12)10(13)6-7/h2,4-6,8H,1,3H2,(H,14,15)/t8-/m0/s1 InChIKey: KPZNUENYSGBIBF-QMMMGPOBSA-N
CBID:54987 http://www.chembase.cn/molecule-54987.html