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SMILES: c1(c2c(ncn1)cccc2)N1CCN(C(=O)C2(OCCCC2)C)CC1 Canonical SMILES: O=C(C1(C)CCCCO1)N1CCN(CC1)c1ncnc2c1cccc2 InChI: InChI=1S/C19H24N4O2/c1-19(8-4-5-13-25-19)18(24)23-11-9-22(10-12-23)17-15-6-2-3-7-16(15)20-14-21-17/h2-3,6-7,14H,4-5,8-13H2,1H3 InChIKey: SBHLTVXLMUPVHH-UHFFFAOYSA-N
CBID:772675 http://www.chembase.cn/molecule-772675.html