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SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCc1ccc(c(c1)OC)O Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCc1ccc(c(c1)OC)O InChI: InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h10-11,19-21,28H,3-9,12-18,22H2,1-2H3,(H,27,29)/b11-10- InChIKey: OPZKBPQVWDSATI-KHPPLWFESA-N
CBID:132962 http://www.chembase.cn/molecule-132962.html