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SMILES: C(=O)(C(Oc1ccc(cc1)C)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)C InChI: InChI=1S/C11H13ClO2/c1-3-10(11(12)13)14-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3 InChIKey: XWALUWSNMHPKSG-UHFFFAOYSA-N
CBID:56711 http://www.chembase.cn/molecule-56711.html