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SMILES: C(=O)(N(Cc1cc(OCC)ccc1)CC=C)Cc1c(O)cccc1 Canonical SMILES: C=CCN(C(=O)Cc1ccccc1O)Cc1cccc(c1)OCC InChI: InChI=1S/C20H23NO3/c1-3-12-21(15-16-8-7-10-18(13-16)24-4-2)20(23)14-17-9-5-6-11-19(17)22/h3,5-11,13,22H,1,4,12,14-15H2,2H3 InChIKey: BFRPQTDFBZKQFN-UHFFFAOYSA-N
CBID:703787 http://www.chembase.cn/molecule-703787.html