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SMILES: C(=O)(N1[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CCC1)OC(C)(C)C Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N5O5/c1-16(2,3)26-15(25)21-9-5-7-11(21)12(22)20-10(13(23)24)6-4-8-19-14(17)18/h10-11H,4-9H2,1-3H3,(H,20,22)(H,23,24)(H4,17,18,19)/t10-,11+/m1/s1 InChIKey: VVZFVPMPVCQRCY-MNOVXSKESA-N
CBID:185942 http://www.chembase.cn/molecule-185942.html