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SMILES: CCCCC/C=C/C/C=C/C=C/C=C/C(SCC(N)C(=O)NCC(=O)O)C(O)CCCC(=O)O Canonical SMILES: CCCCC/C=C/C/C=C/C=C/C=C/C(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N InChI: InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32) InChIKey: YEESKJGWJFYOOK-UHFFFAOYSA-N
CBID:103376 http://www.chembase.cn/molecule-103376.html