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SMILES: C(=O)(N1CC2(OCC1)CNCCOC2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1C(=O)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C16H22N2O3/c1-13-4-2-3-5-14(13)15(19)18-7-9-21-16(11-18)10-17-6-8-20-12-16/h2-5,17H,6-12H2,1H3 InChIKey: XHZGIJLZLQIGON-UHFFFAOYSA-N
CBID:349147 http://www.chembase.cn/molecule-349147.html