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SMILES: N1(CC(CC1)NC(=O)OC(C)(C)C)C(CN)c1cc(ccc1)Oc1ccccc1 Canonical SMILES: NCC(c1cccc(c1)Oc1ccccc1)N1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H31N3O3/c1-23(2,3)29-22(27)25-18-12-13-26(16-18)21(15-24)17-8-7-11-20(14-17)28-19-9-5-4-6-10-19/h4-11,14,18,21H,12-13,15-16,24H2,1-3H3,(H,25,27) InChIKey: NSQRQRJDMLTDCH-UHFFFAOYSA-N
CBID:808971 http://www.chembase.cn/molecule-808971.html