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SMILES: C(=O)(N1CCC(C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC1)[C@H]1NCCC1 Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1 InChI: InChI=1S/C17H30N6O4/c18-17(19)21-8-2-4-13(16(26)27)22-14(24)11-5-9-23(10-6-11)15(25)12-3-1-7-20-12/h11-13,20H,1-10H2,(H,22,24)(H,26,27)(H4,18,19,21)/t12-,13+/m0/s1 InChIKey: XZIAPLIBJVVIDB-QWHCGFSZSA-N
CBID:182789 http://www.chembase.cn/molecule-182789.html