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SMILES: N[C@@H](CCC(=O)N[C@H](CS[C@H](O)OCc1ccc(cc1)[N+](=O)[O-])C(=O)NCC(=O)O)C(=O)O Canonical SMILES: O=C(N[C@@H](C(=O)NCC(=O)O)CS[C@@H](OCc1ccc(cc1)[N+](=O)[O-])O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C18H24N4O10S/c19-12(17(27)28)5-6-14(23)21-13(16(26)20-7-15(24)25)9-33-18(29)32-8-10-1-3-11(4-2-10)22(30)31/h1-4,12-13,18,29H,5-9,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t12-,13+,18+/m0/s1 InChIKey: QYFGPQQSJQOGEO-VEVIJQCQSA-N
CBID:2831 http://www.chembase.cn/molecule-2831.html