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SMILES: n12c([C@@H]3CN(C(=O)CCCCCCCCCCC4OCCOC4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CCCCCCCCCCC1COCCO1 InChI: InChI=1S/C26H40N2O4/c29-25(12-8-6-4-2-1-3-5-7-10-23-20-31-14-15-32-23)27-17-21-16-22(19-27)24-11-9-13-26(30)28(24)18-21/h9,11,13,21-23H,1-8,10,12,14-20H2 InChIKey: YGTSSYGFAYSWDI-UHFFFAOYSA-N
CBID:182962 http://www.chembase.cn/molecule-182962.html