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SMILES: c1(cc(ccc1)C(=C)c1ccccc1)Cl Canonical SMILES: Clc1cccc(c1)C(=C)c1ccccc1 InChI: InChI=1S/C14H11Cl/c1-11(12-6-3-2-4-7-12)13-8-5-9-14(15)10-13/h2-10H,1H2 InChIKey: MLZBESJTTHZAST-UHFFFAOYSA-N
CBID:797759 http://www.chembase.cn/molecule-797759.html