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SMILES: c1ccc2c(c1)[C@@]13C(=N2)[C@H]2[N+]4([C@@H](C1)C([C@@H](C2)/C(=C\C)/C4)[C@H]3OC(=O)C)[O-] Canonical SMILES: C/C=C\1/C[N+]2([O-])[C@@H]3C4[C@H]1C[C@H]2C1=Nc2c([C@]1([C@@H]4OC(=O)C)C3)cccc2 InChI: InChI=1S/C21H22N2O3/c1-3-12-10-23(25)16-8-13(12)18-17(23)9-21(20(18)26-11(2)24)14-6-4-5-7-15(14)22-19(16)21/h3-7,13,16-18,20H,8-10H2,1-2H3/b12-3-/t13-,16-,17-,18?,20+,21+,23?/m0/s1 InChIKey: SYZGOUOZLCZRJD-HKBIHHCCSA-N
CBID:305937 http://www.chembase.cn/molecule-305937.html