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SMILES: N1(C(=O)Cc2ccncc2)CCC(N2CCC(C(=O)NCc3ncccc3)CC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)Cc1ccncc1)NCc1ccccn1 InChI: InChI=1S/C24H31N5O2/c30-23(17-19-4-11-25-12-5-19)29-15-8-22(9-16-29)28-13-6-20(7-14-28)24(31)27-18-21-3-1-2-10-26-21/h1-5,10-12,20,22H,6-9,13-18H2,(H,27,31) InChIKey: SEEILCBSISAKLI-UHFFFAOYSA-N
CBID:442257 http://www.chembase.cn/molecule-442257.html