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SMILES: C(=O)(c1cc(OCCC)ccc1)Cl Canonical SMILES: CCCOc1cccc(c1)C(=O)Cl InChI: InChI=1S/C10H11ClO2/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7H,2,6H2,1H3 InChIKey: JXHHNJORXBXRBY-UHFFFAOYSA-N
CBID:56635 http://www.chembase.cn/molecule-56635.html