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SMILES: c1ccc(cc1)C(c1ccccc1)c1ccc(o1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O.O Canonical SMILES: O=C(c1ccc(o1)C(c1ccccc1)c1ccccc1)N[C@H](C(=O)O)CCCNC(=N)N.O InChI: InChI=1S/C24H26N4O4.H2O/c25-24(26)27-15-7-12-18(23(30)31)28-22(29)20-14-13-19(32-20)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17;/h1-6,8-11,13-14,18,21H,7,12,15H2,(H,28,29)(H,30,31)(H4,25,26,27);1H2/t18-;/m0./s1 InChIKey: SFOGIFDRPRBBFF-FERBBOLQSA-N
CBID:154462 http://www.chembase.cn/molecule-154462.html