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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)CC=C Canonical SMILES: COCCN(C(=O)CC=C)Cc1ccc(cc1)OCC InChI: InChI=1S/C16H23NO3/c1-4-6-16(18)17(11-12-19-3)13-14-7-9-15(10-8-14)20-5-2/h4,7-10H,1,5-6,11-13H2,2-3H3 InChIKey: CUOZOQRFIKIKLU-UHFFFAOYSA-N
CBID:513631 http://www.chembase.cn/molecule-513631.html