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SMILES: N12[C@@H]([C@H](Cc3c1ccc([N+](=O)[O-])c3)C(=O)O)[C@H]1Cn3c([C@@H](C2)C1)cccc3=O Canonical SMILES: OC(=O)[C@H]1Cc2cc(ccc2N2[C@@H]1[C@@H]1C[C@H](C2)c2n(C1)c(=O)ccc2)[N+](=O)[O-] InChI: InChI=1S/C20H19N3O5/c24-18-3-1-2-16-12-6-13(10-21(16)18)19-15(20(25)26)8-11-7-14(23(27)28)4-5-17(11)22(19)9-12/h1-5,7,12-13,15,19H,6,8-10H2,(H,25,26)/t12?,13?,15-,19+/m0/s1 InChIKey: YUEJFTLURJVZMA-WVIZQFPTSA-N
CBID:215118 http://www.chembase.cn/molecule-215118.html