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SMILES: N1[C@@H](CCC1=O)C(=O)N[C@H](C(=O)N1[C@@H](CCC1)C(=O)N)Cc1[nH]ccn1 Canonical SMILES: O=C1CC[C@H](N1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)Cc1[nH]ccn1 InChI: InChI=1S/C16H22N6O4/c17-14(24)11-2-1-7-22(11)16(26)10(8-12-18-5-6-19-12)21-15(25)9-3-4-13(23)20-9/h5-6,9-11H,1-4,7-8H2,(H2,17,24)(H,18,19)(H,20,23)(H,21,25)/t9-,10-,11-/m0/s1 InChIKey: BSAPSHRFTPLHGL-DCAQKATOSA-N
CBID:798564 http://www.chembase.cn/molecule-798564.html