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SMILES: [C@]12([C@@](C(=O)CSCCO)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: OCCSCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C23H32O5S/c1-21-7-5-15(25)11-14(21)3-4-16-17-6-8-23(28,19(27)13-29-10-9-24)22(17,2)12-18(26)20(16)21/h5,7,11,16-18,20,24,26,28H,3-4,6,8-10,12-13H2,1-2H3/t16-,17-,18-,20+,21-,22-,23-/m0/s1 InChIKey: UXCWTFVFZYFTQB-JZYPGELDSA-N
CBID:209384 http://www.chembase.cn/molecule-209384.html