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SMILES: N1(CC(C(=O)CC(=O)OC)CC1)Cc1ccccc1 Canonical SMILES: COC(=O)CC(=O)C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C15H19NO3/c1-19-15(18)9-14(17)13-7-8-16(11-13)10-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3 InChIKey: SXQVHCRWMOYTMU-UHFFFAOYSA-N
CBID:62143 http://www.chembase.cn/molecule-62143.html