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SMILES: O=C(O)c1cccc(NC(=O)[C@H]2N(C(=O)OCc3ccc([N+](=O)[O-])cc3)C[C@@H](S)C2)c1 Canonical SMILES: S[C@@H]1CN([C@@H](C1)C(=O)Nc1cccc(c1)C(=O)O)C(=O)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H19N3O7S/c24-18(21-14-3-1-2-13(8-14)19(25)26)17-9-16(31)10-22(17)20(27)30-11-12-4-6-15(7-5-12)23(28)29/h1-8,16-17,31H,9-11H2,(H,21,24)(H,25,26)/t16-,17-/m0/s1 InChIKey: RTQKWWOSWDCUMA-IRXDYDNUSA-N
CBID:288371 http://www.chembase.cn/molecule-288371.html