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SMILES: n1c(c2c(OCC(C)C)cccc2)cccc1C(=O)N Canonical SMILES: CC(COc1ccccc1c1cccc(n1)C(=O)N)C InChI: InChI=1S/C16H18N2O2/c1-11(2)10-20-15-9-4-3-6-12(15)13-7-5-8-14(18-13)16(17)19/h3-9,11H,10H2,1-2H3,(H2,17,19) InChIKey: HFOXPJHCHBTWIJ-UHFFFAOYSA-N
CBID:787606 http://www.chembase.cn/molecule-787606.html