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SMILES: O=C(c1c(cc(cc1)C)C)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: Cc1ccc(c(c1)C)C(=O)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C17H14Cl2O/c1-11-6-7-13(12(2)10-11)17(20)9-8-14-15(18)4-3-5-16(14)19/h3-10H,1-2H3 InChIKey: FDJGDTIMOAIGGS-UHFFFAOYSA-N
CBID:83900 http://www.chembase.cn/molecule-83900.html