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SMILES: C(=O)(N1CCC(CC(=O)OC)CC1)c1ccccc1 Canonical SMILES: COC(=O)CC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C15H19NO3/c1-19-14(17)11-12-7-9-16(10-8-12)15(18)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3 InChIKey: INVKVXFSRYWEAM-UHFFFAOYSA-N
CBID:58018 http://www.chembase.cn/molecule-58018.html