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SMILES: O(c1c(cc(cc1Cl)C=O)Cl)Cc1ccccc1 Canonical SMILES: O=Cc1cc(Cl)c(c(c1)Cl)OCc1ccccc1 InChI: InChI=1S/C14H10Cl2O2/c15-12-6-11(8-17)7-13(16)14(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: MOEUXDGQMNVPHZ-UHFFFAOYSA-N
CBID:84571 http://www.chembase.cn/molecule-84571.html