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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2c(ccc(c2)C)OC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: COc1ccc(cc1NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C27H42N4O6/c1-16(2)22(30-26(35)37-27(5,6)7)25(34)31-13-11-19(12-14-31)24(33)28-18(4)23(32)29-20-15-17(3)9-10-21(20)36-8/h9-10,15-16,18-19,22H,11-14H2,1-8H3,(H,28,33)(H,29,32)(H,30,35)/t18-,22-/m0/s1 InChIKey: AQDXQSNIMYPFAK-AVRDEDQJSA-N
CBID:203683 http://www.chembase.cn/molecule-203683.html