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SMILES: C(=O)(c1c(Cl)cccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c1-17-11-6-4-5-10(9-11)14(16)12-7-2-3-8-13(12)15/h2-9H,1H3 InChIKey: FNIKCZVQKULCBF-UHFFFAOYSA-N
CBID:279151 http://www.chembase.cn/molecule-279151.html