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SMILES: C(=O)(C(Oc1ccc(c2ccccc2)cc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H15ClO2/c1-2-15(16(17)18)19-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3 InChIKey: DPIJNYBOYLZOCI-UHFFFAOYSA-N
CBID:56733 http://www.chembase.cn/molecule-56733.html