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SMILES: O=C(c1ccc(cc1Cl)Cl)/C=C/c1ccccc1 Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C15H10Cl2O/c16-12-7-8-13(14(17)10-12)15(18)9-6-11-4-2-1-3-5-11/h1-10H InChIKey: MAHZJRXLVQTYEA-UHFFFAOYSA-N
CBID:89280 http://www.chembase.cn/molecule-89280.html