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SMILES: n1(c(=O)cc(cn1)N(Cc1ccccc1)C)CC(O)CO Canonical SMILES: OCC(Cn1ncc(cc1=O)N(Cc1ccccc1)C)O InChI: InChI=1S/C15H19N3O3/c1-17(9-12-5-3-2-4-6-12)13-7-15(21)18(16-8-13)10-14(20)11-19/h2-8,14,19-20H,9-11H2,1H3 InChIKey: HUCZEYWYYFHRNY-UHFFFAOYSA-N
CBID:453956 http://www.chembase.cn/molecule-453956.html