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SMILES: c1(noc(c1)CCC)C(=O)NCCOCc1ccccc1 Canonical SMILES: CCCc1onc(c1)C(=O)NCCOCc1ccccc1 InChI: InChI=1S/C16H20N2O3/c1-2-6-14-11-15(18-21-14)16(19)17-9-10-20-12-13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3,(H,17,19) InChIKey: UDIQGVLFVOLBRA-UHFFFAOYSA-N
CBID:865920 http://www.chembase.cn/molecule-865920.html