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SMILES: CC(=O)O.c1cc(ccc1NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)[N+](=O)[O-] Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])N.CC(=O)O InChI: InChI=1S/C17H25N7O4.C2H4O2/c18-13(3-1-9-21-17(19)20)16(26)23-10-2-4-14(23)15(25)22-11-5-7-12(8-6-11)24(27)28;1-2(3)4/h5-8,13-14H,1-4,9-10,18H2,(H,22,25)(H4,19,20,21);1H3,(H,3,4)/t13-,14-;/m0./s1 InChIKey: OGWPRULLFSXZCF-IODNYQNNSA-N
CBID:153542 http://www.chembase.cn/molecule-153542.html