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SMILES: C1(C(=O)N2CCC(N3CC(C(=O)NCc4ncccc4)CCC3)CC2)(CC1)N Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1(N)CC1)NCc1ccccn1 InChI: InChI=1S/C21H31N5O2/c22-21(8-9-21)20(28)25-12-6-18(7-13-25)26-11-3-4-16(15-26)19(27)24-14-17-5-1-2-10-23-17/h1-2,5,10,16,18H,3-4,6-9,11-15,22H2,(H,24,27) InChIKey: QSXFNMAFUXWPOL-UHFFFAOYSA-N
CBID:766159 http://www.chembase.cn/molecule-766159.html