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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccc(cc1)/N=N/c1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccc(cc1)/N=N/c1ccccc1)C InChI: InChI=1S/C25H30N4O5/c1-17(2)15-21(24(31)32)26-23(30)22-9-6-14-29(22)25(33)34-16-18-10-12-20(13-11-18)28-27-19-7-4-3-5-8-19/h3-5,7-8,10-13,17,21-22H,6,9,14-16H2,1-2H3,(H,26,30)(H,31,32)/t21-,22-/m0/s1 InChIKey: GDWCICAVNWGMDQ-VXKWHMMOSA-N
CBID:155927 http://www.chembase.cn/molecule-155927.html