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SMILES: C1(C(C(=O)C(=C1Cl)Cl)(C=C=C)Cl)(OC)OC Canonical SMILES: C=C=CC1(Cl)C(=O)C(=C(C1(OC)OC)Cl)Cl InChI: InChI=1S/C10H9Cl3O3/c1-4-5-9(13)8(14)6(11)7(12)10(9,15-2)16-3/h5H,1H2,2-3H3 InChIKey: GDPGXNFZLWGBNP-UHFFFAOYSA-N
CBID:190697 http://www.chembase.cn/molecule-190697.html