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SMILES: C=CCC(c1ccccc1Cl)O Canonical SMILES: C=CCC(c1ccccc1Cl)O InChI: InChI=1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2 InChIKey: BFIIUQFVPDIOLQ-UHFFFAOYSA-N
CBID:144745 http://www.chembase.cn/molecule-144745.html