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SMILES: c1(C(=O)NCCCn2cncc2)c(OC2CCN(Cc3ncccc3)CC2)cccc1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)Cc1ccccn1)NCCCn1cncc1 InChI: InChI=1S/C24H29N5O2/c30-24(27-12-5-14-29-17-13-25-19-29)22-7-1-2-8-23(22)31-21-9-15-28(16-10-21)18-20-6-3-4-11-26-20/h1-4,6-8,11,13,17,19,21H,5,9-10,12,14-16,18H2,(H,27,30) InChIKey: BWIHPKLOBOWMHU-UHFFFAOYSA-N
CBID:619100 http://www.chembase.cn/molecule-619100.html