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SMILES: C(=O)(C(Oc1ccc(c2ccccc2)cc1)C)Cl Canonical SMILES: CC(C(=O)Cl)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H13ClO2/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3 InChIKey: IWZFTCOTMJBHFC-UHFFFAOYSA-N
CBID:56311 http://www.chembase.cn/molecule-56311.html