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SMILES: CC(=O)O.c1cc(ccc1C[C@@H](C(=O)N[C@H](CCCNC(=N)N)C(=O)O)N)O Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)O)N.CC(=O)O InChI: InChI=1S/C15H23N5O4.C2H4O2/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18;1-2(3)4/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19);1H3,(H,3,4)/t11-,12+;/m0./s1 InChIKey: JSHLZRQFLJYDSZ-ZVWHLABXSA-N
CBID:153415 http://www.chembase.cn/molecule-153415.html