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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1c(cccc1)OC Canonical SMILES: NCC(c1ccccc1OC)N1CCC(C1)C(=O)O InChI: InChI=1S/C14H20N2O3/c1-19-13-5-3-2-4-11(13)12(8-15)16-7-6-10(9-16)14(17)18/h2-5,10,12H,6-9,15H2,1H3,(H,17,18) InChIKey: DMSZWLDMGGTLDP-UHFFFAOYSA-N
CBID:808944 http://www.chembase.cn/molecule-808944.html