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SMILES: N1(CC(CC1)NC(=O)OC(C)(C)C)C(CN)c1c(cccc1)OC Canonical SMILES: NCC(c1ccccc1OC)N1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H29N3O3/c1-18(2,3)24-17(22)20-13-9-10-21(12-13)15(11-19)14-7-5-6-8-16(14)23-4/h5-8,13,15H,9-12,19H2,1-4H3,(H,20,22) InChIKey: FLWOQQLEUGTSJR-UHFFFAOYSA-N
CBID:808969 http://www.chembase.cn/molecule-808969.html