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SMILES: O=C1C2=CC(=C(C2=C(C2([C@]1(O)C)CC2)C)CO)C Canonical SMILES: OCC1=C(C)C=C2C1=C(C)C1([C@@](C2=O)(C)O)CC1 InChI: InChI=1S/C15H18O3/c1-8-6-10-12(11(8)7-16)9(2)15(4-5-15)14(3,18)13(10)17/h6,16,18H,4-5,7H2,1-3H3/t14-/m0/s1 InChIKey: NICJCIQSJJKZAH-AWEZNQCLSA-N
CBID:127856 http://www.chembase.cn/molecule-127856.html