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SMILES: C(=O)(c1c2c(ccc1)cccc2)NCC(Oc1cc(CN(Cc2cocc2)C)ccc1)C Canonical SMILES: CN(Cc1cocc1)Cc1cccc(c1)OC(CNC(=O)c1cccc2c1cccc2)C InChI: InChI=1S/C27H28N2O3/c1-20(16-28-27(30)26-12-6-9-23-8-3-4-11-25(23)26)32-24-10-5-7-21(15-24)17-29(2)18-22-13-14-31-19-22/h3-15,19-20H,16-18H2,1-2H3,(H,28,30) InChIKey: LJQFUHSKUYGMFL-UHFFFAOYSA-N
CBID:323181 http://www.chembase.cn/molecule-323181.html