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SMILES: N1(C(=O)OCc2ccccc2)[C@H](C(=O)N2CCC(C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC2)CCC1 Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C25H36N6O6/c26-24(27)28-12-4-8-19(23(34)35)29-21(32)18-10-14-30(15-11-18)22(33)20-9-5-13-31(20)25(36)37-16-17-6-2-1-3-7-17/h1-3,6-7,18-20H,4-5,8-16H2,(H,29,32)(H,34,35)(H4,26,27,28)/t19-,20+/m1/s1 InChIKey: GVHAOQHWLJSBMV-UXHICEINSA-N
CBID:209262 http://www.chembase.cn/molecule-209262.html