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SMILES: C(=O)(C1(c2ccccc2)CCC1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1(CCC1)c1ccccc1 InChI: InChI=1S/C17H21NO3/c19-15(20)13-7-11-18(12-8-13)16(21)17(9-4-10-17)14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,19,20) InChIKey: OITGDJWRXDMHHU-UHFFFAOYSA-N
CBID:272093 http://www.chembase.cn/molecule-272093.html