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SMILES: CCCCC/C=C/C/C=C/C=C/C=C/C(SCC(N)C(=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)O)N InChI: InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29) InChIKey: OTZRAYGBFWZKMX-UHFFFAOYSA-N
CBID:103377 http://www.chembase.cn/molecule-103377.html