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SMILES: O=C(c1cc(ccc1)C)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: Cc1cccc(c1)C(=O)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C16H12Cl2O/c1-11-4-2-5-12(10-11)16(19)9-8-13-14(17)6-3-7-15(13)18/h2-10H,1H3 InChIKey: PNGCZRVLMHIATC-UHFFFAOYSA-N
CBID:84934 http://www.chembase.cn/molecule-84934.html