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SMILES: C(=O)(c1cc(c2cc(OCCC)ccc2)ncc1)NC Canonical SMILES: CCCOc1cccc(c1)c1nccc(c1)C(=O)NC InChI: InChI=1S/C16H18N2O2/c1-3-9-20-14-6-4-5-12(10-14)15-11-13(7-8-18-15)16(19)17-2/h4-8,10-11H,3,9H2,1-2H3,(H,17,19) InChIKey: DUIXQUFXCIOBJA-UHFFFAOYSA-N
CBID:660094 http://www.chembase.cn/molecule-660094.html