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SMILES: O=C(C1CCc2c1cc(Cl)cc2)O Canonical SMILES: OC(=O)C1CCc2c1cc(Cl)cc2 InChI: InChI=1S/C10H9ClO2/c11-7-3-1-6-2-4-8(10(12)13)9(6)5-7/h1,3,5,8H,2,4H2,(H,12,13) InChIKey: XMJXQAGIYOQVSP-UHFFFAOYSA-N
CBID:291708 http://www.chembase.cn/molecule-291708.html