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SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)NC(=O)C)/C)/C)/C)C Canonical SMILES: C/C(=C\CC/C(=C/CSC[C@@H](C(=O)O)NC(=O)C)/C)/CC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C25H41NO3S/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)16-17-30-18-24(25(28)29)26-23(6)27/h10,12,14,16,24H,7-9,11,13,15,17-18H2,1-6H3,(H,26,27)(H,28,29)/t24-/m0/s1 InChIKey: PKFBJSDMCRJYDC-DEOSSOPVSA-N
CBID:153589 http://www.chembase.cn/molecule-153589.html