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SMILES: COc1ccc(cc1)CCC(=O)Cl Canonical SMILES: COc1ccc(cc1)CCC(=O)Cl InChI: InChI=1S/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3 InChIKey: FQVJPHCAWYRYCK-UHFFFAOYSA-N
CBID:297492 http://www.chembase.cn/molecule-297492.html