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SMILES: C1=CC2=Cc3c(cc(c(c3)O)C)CC[C@H]2C(C1=O)(C)C Canonical SMILES: Oc1cc2C=C3C=CC(=O)C([C@@H]3CCc2cc1C)(C)C InChI: InChI=1S/C18H20O2/c1-11-8-12-4-6-15-13(9-14(12)10-16(11)19)5-7-17(20)18(15,2)3/h5,7-10,15,19H,4,6H2,1-3H3/t15-/m1/s1 InChIKey: CGDLYSDMNSOBAM-OAHLLOKOSA-N
CBID:304708 http://www.chembase.cn/molecule-304708.html