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SMILES: C(=O)(CCc1c(Cl)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CCc1ccccc1Cl InChI: InChI=1S/C15H13ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-9H,10-11H2 InChIKey: MGZQKFWHPLAJHS-UHFFFAOYSA-N
CBID:276808 http://www.chembase.cn/molecule-276808.html