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SMILES: n1nc2c(n1CCCNC(=O)C1CN(C(=O)CC1)CCc1ccccc1)cccc2 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccccc1)NCCCn1nnc2c1cccc2 InChI: InChI=1S/C23H27N5O2/c29-22-12-11-19(17-27(22)16-13-18-7-2-1-3-8-18)23(30)24-14-6-15-28-21-10-5-4-9-20(21)25-26-28/h1-5,7-10,19H,6,11-17H2,(H,24,30) InChIKey: FNYXBRXIWPKRCD-UHFFFAOYSA-N
CBID:320672 http://www.chembase.cn/molecule-320672.html