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SMILES: C(=O)(N[C@@H](C(=O)O)CCCNC(=N)N)[C@H](NC(=O)[C@@H](Cc1ccccc1)N)CC(C)C Canonical SMILES: CC(C[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](Cc1ccccc1)N)C InChI: InChI=1S/C21H34N6O4/c1-13(2)11-17(27-18(28)15(22)12-14-7-4-3-5-8-14)19(29)26-16(20(30)31)9-6-10-25-21(23)24/h3-5,7-8,13,15-17H,6,9-12,22H2,1-2H3,(H,26,29)(H,27,28)(H,30,31)(H4,23,24,25)/t15-,16-,17-/m1/s1 InChIKey: XMQSOOJRRVEHRO-BRWVUGGUSA-N
CBID:186225 http://www.chembase.cn/molecule-186225.html