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SMILES: N([C@@H](Cc1ccc(O)cc1)C(=O)O)c1c(cc(cc1)C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])N[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C16H13N3O5/c17-9-11-3-6-13(15(8-11)19(23)24)18-14(16(21)22)7-10-1-4-12(20)5-2-10/h1-6,8,14,18,20H,7H2,(H,21,22)/t14-/m0/s1 InChIKey: CSUSNCXDVUIPAQ-AWEZNQCLSA-N
CBID:812925 http://www.chembase.cn/molecule-812925.html