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SMILES: C(=O)(C(Oc1cc(Cl)ccc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1cccc(c1)Cl InChI: InChI=1S/C10H10Cl2O2/c1-2-9(10(12)13)14-8-5-3-4-7(11)6-8/h3-6,9H,2H2,1H3 InChIKey: ZTMRGMNBDJDUQD-UHFFFAOYSA-N
CBID:56704 http://www.chembase.cn/molecule-56704.html