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SMILES: C1(C(=O)N(CCC(=O)N)C)CN(C2CCN(CC2)Cc2ccncc2)CCC1 Canonical SMILES: NC(=O)CCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)C InChI: InChI=1S/C21H33N5O2/c1-24(12-8-20(22)27)21(28)18-3-2-11-26(16-18)19-6-13-25(14-7-19)15-17-4-9-23-10-5-17/h4-5,9-10,18-19H,2-3,6-8,11-16H2,1H3,(H2,22,27) InChIKey: GYWCAZVBAIRLHD-UHFFFAOYSA-N
CBID:502312 http://www.chembase.cn/molecule-502312.html