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SMILES: N1(C(=O)[C@H](NC(=O)C2(CCN(C(=O)OC(C)(C)C)CC2)c2ccccc2)C)[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)[C@H](NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C25H35N3O6/c1-17(20(29)28-14-8-11-19(28)21(30)31)26-22(32)25(18-9-6-5-7-10-18)12-15-27(16-13-25)23(33)34-24(2,3)4/h5-7,9-10,17,19H,8,11-16H2,1-4H3,(H,26,32)(H,30,31)/t17-,19+/m1/s1 InChIKey: APFSPCUHSRKGGQ-MJGOQNOKSA-N
CBID:211530 http://www.chembase.cn/molecule-211530.html