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SMILES: n1c(N2CCC(CC2)Oc2ccc(C(=O)N3CCCCC3)cc2)ccnc1N Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)c1ccnc(n1)N)N1CCCCC1 InChI: InChI=1S/C21H27N5O2/c22-21-23-11-8-19(24-21)25-14-9-18(10-15-25)28-17-6-4-16(5-7-17)20(27)26-12-2-1-3-13-26/h4-8,11,18H,1-3,9-10,12-15H2,(H2,22,23,24) InChIKey: RNTIVCMJSLBCQA-UHFFFAOYSA-N
CBID:531882 http://www.chembase.cn/molecule-531882.html