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SMILES: O=C1C2=CC(=CC2=C(C2([C@]1(O)C)CC2)C)C Canonical SMILES: CC1=CC2=C(C)C3([C@@](C(=O)C2=C1)(C)O)CC3 InChI: InChI=1S/C14H16O2/c1-8-6-10-9(2)14(4-5-14)13(3,16)12(15)11(10)7-8/h6-7,16H,4-5H2,1-3H3/t13-/m0/s1 InChIKey: HLAKJNQXUARACO-ZDUSSCGKSA-N
CBID:125627 http://www.chembase.cn/molecule-125627.html