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SMILES: C(O)C1(CC1)c1c(cccc1)Cl Canonical SMILES: OCC1(CC1)c1ccccc1Cl InChI: InChI=1S/C10H11ClO/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4,12H,5-7H2 InChIKey: WGJIRBQNWKFGDW-UHFFFAOYSA-N
CBID:806833 http://www.chembase.cn/molecule-806833.html