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SMILES: c1(c(nn(c1)CC=C)C)CN1CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1 Canonical SMILES: C=CCn1nc(c(c1)CN1CCC(CC1)C(=O)Nc1ccc(cc1)Oc1cccnc1)C InChI: InChI=1S/C25H29N5O2/c1-3-13-30-18-21(19(2)28-30)17-29-14-10-20(11-15-29)25(31)27-22-6-8-23(9-7-22)32-24-5-4-12-26-16-24/h3-9,12,16,18,20H,1,10-11,13-15,17H2,2H3,(H,27,31) InChIKey: QIHPVTLODPWASY-UHFFFAOYSA-N
CBID:340995 http://www.chembase.cn/molecule-340995.html