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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CCc1cocc1)C)C)C(=O)O Canonical SMILES: OC(=O)C1=CCC[C@H]2[C@@]1(C)CC[C@H]([C@]2(C)CCc1ccoc1)C InChI: InChI=1S/C20H28O3/c1-14-7-10-20(3)16(18(21)22)5-4-6-17(20)19(14,2)11-8-15-9-12-23-13-15/h5,9,12-14,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t14-,17-,19+,20+/m1/s1 InChIKey: HHWOKJDCJVESIF-JBCDFXQESA-N
CBID:304444 http://www.chembase.cn/molecule-304444.html