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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCNC(=O)C(c1c(C)cccc1)N(C)C Canonical SMILES: CN(C(c1ccccc1C)C(=O)NCCc1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C21H24N4O2/c1-14-8-4-5-9-15(14)19(25(2)3)21(27)22-13-12-18-23-17-11-7-6-10-16(17)20(26)24-18/h4-11,19H,12-13H2,1-3H3,(H,22,27)(H,23,24,26) InChIKey: YMRXMPOBGUCSFX-UHFFFAOYSA-N
CBID:795068 http://www.chembase.cn/molecule-795068.html