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SMILES: c1(ccc(cc1)CC)[C@H](O)CCl Canonical SMILES: ClC[C@H](c1ccc(cc1)CC)O InChI: InChI=1S/C10H13ClO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6,10,12H,2,7H2,1H3/t10-/m1/s1 InChIKey: JHWPYELOOGZUDV-SNVBAGLBSA-N
CBID:280530 http://www.chembase.cn/molecule-280530.html