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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H22N4O6/c1-32-19-8-15-17(9-20(19)33-2)25-12-27(22(15)29)11-21(28)26-18(23(30)31)7-13-10-24-16-6-4-3-5-14(13)16/h3-6,8-10,12,18,24H,7,11H2,1-2H3,(H,26,28)(H,30,31)/t18-/m0/s1 InChIKey: CZEVMOYXZRATOI-SFHVURJKSA-N
CBID:221830 http://www.chembase.cn/molecule-221830.html