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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)C1NCC=C1 Canonical SMILES: CCCN(C(=O)C1C=CCN1)Cc1ccccc1OC InChI: InChI=1S/C16H22N2O2/c1-3-11-18(16(19)14-8-6-10-17-14)12-13-7-4-5-9-15(13)20-2/h4-9,14,17H,3,10-12H2,1-2H3 InChIKey: NXQSNLDHJBOWTD-UHFFFAOYSA-N
CBID:612639 http://www.chembase.cn/molecule-612639.html