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SMILES: CC(=O)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: CC(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C10H8Cl2O/c1-7(13)2-3-8-4-5-9(11)6-10(8)12/h2-6H,1H3/b3-2+ InChIKey: SAEQHTBHPNKKRX-NSCUHMNNSA-N
CBID:296041 http://www.chembase.cn/molecule-296041.html