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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@@H](C(=O)N[C@H](C(=O)O)C(O)C)C(C)C Canonical SMILES: CC([C@H](C(=O)N[C@H](C(=O)O)C(O)C)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C26H39N3O7/c1-16(2)19(21(31)27-20(17(3)30)22(32)33)28-23(34)26(18-10-8-7-9-11-18)12-14-29(15-13-26)24(35)36-25(4,5)6/h7-11,16-17,19-20,30H,12-15H2,1-6H3,(H,27,31)(H,28,34)(H,32,33)/t17?,19-,20+/m1/s1 InChIKey: MYYHSDWJYWRFHS-GQXIWKRZSA-N
CBID:211181 http://www.chembase.cn/molecule-211181.html