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SMILES: C(=O)(N(Cc1cc(OCC)ccc1)CCO)CC=C Canonical SMILES: OCCN(C(=O)CC=C)Cc1cccc(c1)OCC InChI: InChI=1S/C15H21NO3/c1-3-6-15(18)16(9-10-17)12-13-7-5-8-14(11-13)19-4-2/h3,5,7-8,11,17H,1,4,6,9-10,12H2,2H3 InChIKey: BUWDDXKIBOAGLX-UHFFFAOYSA-N
CBID:624301 http://www.chembase.cn/molecule-624301.html