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SMILES: C(=O)(CCc1cc(ccc1)Cl)OC Canonical SMILES: COC(=O)CCc1cccc(c1)Cl InChI: InChI=1S/C10H11ClO2/c1-13-10(12)6-5-8-3-2-4-9(11)7-8/h2-4,7H,5-6H2,1H3 InChIKey: DMMDXXSAQGCQBV-UHFFFAOYSA-N
CBID:812857 http://www.chembase.cn/molecule-812857.html