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SMILES: ClC(=C)Cc1ccc(cc1)C Canonical SMILES: ClC(=C)Cc1ccc(cc1)C InChI: InChI=1S/C10H11Cl/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6H,2,7H2,1H3 InChIKey: ZMXKUMKPRPSCQO-UHFFFAOYSA-N
CBID:73819 http://www.chembase.cn/molecule-73819.html