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SMILES: CCCCCCOc1ccc(cc1)C(=O)Cl Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C13H17ClO2/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3 InChIKey: DQQOONVCLQZWOY-UHFFFAOYSA-N
CBID:149312 http://www.chembase.cn/molecule-149312.html