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SMILES: n1c(oc2c1cccc2)C1CCN(C(=O)C2CN(C(=O)CC2)CCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccccn1)N1CCC(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C25H28N4O3/c30-23-9-8-19(17-29(23)16-12-20-5-3-4-13-26-20)25(31)28-14-10-18(11-15-28)24-27-21-6-1-2-7-22(21)32-24/h1-7,13,18-19H,8-12,14-17H2 InChIKey: JXEIYIBQBDUUMF-UHFFFAOYSA-N
CBID:500851 http://www.chembase.cn/molecule-500851.html