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SMILES: c1(=O)n(c2c(n1C)ccc(c2)CNCCOC)C Canonical SMILES: COCCNCc1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C13H19N3O2/c1-15-11-5-4-10(9-14-6-7-18-3)8-12(11)16(2)13(15)17/h4-5,8,14H,6-7,9H2,1-3H3 InChIKey: YUODCSKJCSYQGN-UHFFFAOYSA-N
CBID:18269 http://www.chembase.cn/molecule-18269.html