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SMILES: C1CC(=O)N2C(C1)(OC(C2CO)c1ccccc1)C Canonical SMILES: OCC1C(OC2(N1C(=O)CCC2)C)c1ccccc1 InChI: InChI=1S/C15H19NO3/c1-15-9-5-8-13(18)16(15)12(10-17)14(19-15)11-6-3-2-4-7-11/h2-4,6-7,12,14,17H,5,8-10H2,1H3 InChIKey: HMPLCFQDHIGQMF-UHFFFAOYSA-N
CBID:58697 http://www.chembase.cn/molecule-58697.html