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SMILES: [C@]12(C(=CCC1[C@H]1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)C(=O)CO)C Canonical SMILES: OCC(=O)C1=CCC2[C@]1(C)CCC1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C21H28O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h6,11,15-17,22H,3-5,7-10,12H2,1-2H3/t15-,16?,17?,20-,21-/m0/s1 InChIKey: WEOYXWGUTMJDSH-BNINWPICSA-N
CBID:182786 http://www.chembase.cn/molecule-182786.html