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SMILES: n12c(nnc1CCN(Cc1cc(c3c(C)cccc3)ccc1)CC2)CNC(=O)C1COCC1 Canonical SMILES: O=C(C1COCC1)NCc1nnc2n1CCN(CC2)Cc1cccc(c1)c1ccccc1C InChI: InChI=1S/C26H31N5O2/c1-19-5-2-3-8-23(19)21-7-4-6-20(15-21)17-30-11-9-24-28-29-25(31(24)13-12-30)16-27-26(32)22-10-14-33-18-22/h2-8,15,22H,9-14,16-18H2,1H3,(H,27,32) InChIKey: LRFGBPJPFZXKMJ-UHFFFAOYSA-N
CBID:320436 http://www.chembase.cn/molecule-320436.html