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SMILES: O=C(O)CN(C)C(=O)CCCCCCC/C=C\CCCCCCCC Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(CC(=O)O)C InChI: InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)/b11-10- InChIKey: DIOYAVUHUXAUPX-KHPPLWFESA-N
CBID:287419 http://www.chembase.cn/molecule-287419.html