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SMILES: CN(C)c1cc2c(cc1C)cc1c(=O)[nH]c(=O)nc1n2C[C@H](O)[C@H](O)[C@H](O)CO Canonical SMILES: OC[C@H]([C@H]([C@H](Cn1c2cc(N(C)C)c(cc2cc2c1nc(=O)[nH]c2=O)C)O)O)O InChI: InChI=1S/C19H24N4O6/c1-9-4-10-5-11-17(20-19(29)21-18(11)28)23(13(10)6-12(9)22(2)3)7-14(25)16(27)15(26)8-24/h4-6,14-16,24-27H,7-8H2,1-3H3,(H,21,28,29)/t14-,15+,16-/m0/s1 InChIKey: NBVTXZSNULQRFW-XHSDSOJGSA-N
CBID:104049 http://www.chembase.cn/molecule-104049.html