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SMILES: c1(Oc2c(cccc2C)C)c(CNC(=O)c2c(ccnc2)C)cccn1 Canonical SMILES: O=C(c1cnccc1C)NCc1cccnc1Oc1c(C)cccc1C InChI: InChI=1S/C21H21N3O2/c1-14-9-11-22-13-18(14)20(25)24-12-17-8-5-10-23-21(17)26-19-15(2)6-4-7-16(19)3/h4-11,13H,12H2,1-3H3,(H,24,25) InChIKey: RWARGYSIWIHEAD-UHFFFAOYSA-N
CBID:794441 http://www.chembase.cn/molecule-794441.html