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SMILES: C[C@H]1[C@@H](CCC2=CC(=O)[C@@H](C[C@]12C)C(=C)C)OC(=O)/C=C/SC Canonical SMILES: CS/C=C/C(=O)O[C@@H]1CCC2=CC(=O)[C@@H](C[C@@]2([C@H]1C)C)C(=C)C InChI: InChI=1S/C19H26O3S/c1-12(2)15-11-19(4)13(3)17(22-18(21)8-9-23-5)7-6-14(19)10-16(15)20/h8-10,13,15,17H,1,6-7,11H2,2-5H3/t13-,15-,17+,19+/m0/s1 InChIKey: OHANKWLYFDFHOJ-VGDUNAEUSA-N
CBID:153678 http://www.chembase.cn/molecule-153678.html