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SMILES: N1(CC(CC(=O)NCCc2occc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCCc1ccco1 InChI: InChI=1S/C15H24N2O3/c1-12(2)17-7-9-20-14(11-17)10-15(18)16-6-5-13-4-3-8-19-13/h3-4,8,12,14H,5-7,9-11H2,1-2H3,(H,16,18) InChIKey: QZERARKDLQPYCR-UHFFFAOYSA-N
CBID:558714 http://www.chembase.cn/molecule-558714.html