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SMILES: Cc1ccc(cc1)[C@@H](C)CC(=O)C=C(C)C Canonical SMILES: CC(=CC(=O)C[C@@H](c1ccc(cc1)C)C)C InChI: InChI=1S/C15H20O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13H,10H2,1-4H3/t13-/m0/s1 InChIKey: NAAJVHHFAXWBOK-ZDUSSCGKSA-N
CBID:157536 http://www.chembase.cn/molecule-157536.html