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SMILES: c1(C(=O)c2ccccc2)c(cc(cc1)OC)Cl Canonical SMILES: COc1ccc(c(c1)Cl)C(=O)c1ccccc1 InChI: InChI=1S/C14H11ClO2/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9H,1H3 InChIKey: NWJSWIHXEQZFDL-UHFFFAOYSA-N
CBID:263507 http://www.chembase.cn/molecule-263507.html