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SMILES: S1[C@H]2N(C(C1(C)C)C(=O)OCOC(=O)C(C)(C)C)C(=O)[C@H]2/N=C/N1CCCCCC1 Canonical SMILES: O=C(C1N2C(=O)[C@H]([C@H]2SC1(C)C)/N=C/N1CCCCCC1)OCOC(=O)C(C)(C)C InChI: InChI=1S/C21H33N3O5S/c1-20(2,3)19(27)29-13-28-18(26)15-21(4,5)30-17-14(16(25)24(15)17)22-12-23-10-8-6-7-9-11-23/h12,14-15,17H,6-11,13H2,1-5H3/b22-12+/t14-,15?,17-/m1/s1 InChIKey: NPGNOVNWUSPMDP-LRKSUFLFSA-N
CBID:1382 http://www.chembase.cn/molecule-1382.html