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SMILES: ClCCCC(=O)c1ccc(cc1)O Canonical SMILES: ClCCCC(=O)c1ccc(cc1)O InChI: InChI=1S/C10H11ClO2/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1-2,7H2 InChIKey: HZCPODPQEZHXHM-UHFFFAOYSA-N
CBID:90314 http://www.chembase.cn/molecule-90314.html