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SMILES: N1([C@@H](C(=O)N2CCC(C(=O)N[C@H](CC(=O)N)C(=O)O)(CC2)c2ccccc2)CSC1)C(=O)OC(C)(C)C Canonical SMILES: O=C([C@H]1CSCN1C(=O)OC(C)(C)C)N1CCC(CC1)(C(=O)N[C@@H](C(=O)O)CC(=O)N)c1ccccc1 InChI: InChI=1S/C25H34N4O7S/c1-24(2,3)36-23(35)29-15-37-14-18(29)20(31)28-11-9-25(10-12-28,16-7-5-4-6-8-16)22(34)27-17(21(32)33)13-19(26)30/h4-8,17-18H,9-15H2,1-3H3,(H2,26,30)(H,27,34)(H,32,33)/t17-,18-/m1/s1 InChIKey: YPECUESEJFCLSL-QZTJIDSGSA-N
CBID:214267 http://www.chembase.cn/molecule-214267.html