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SMILES: C1(C=CC(=O)C=C1)(C(Cl)Cl)C Canonical SMILES: ClC(C1(C)C=CC(=O)C=C1)Cl InChI: InChI=1S/C8H8Cl2O/c1-8(7(9)10)4-2-6(11)3-5-8/h2-5,7H,1H3 InChIKey: MJRRCEHODULPAV-UHFFFAOYSA-N
CBID:191513 http://www.chembase.cn/molecule-191513.html