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SMILES: C(=O)(N1CCC(CC1)CN)c1ccccc1 Canonical SMILES: NCC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C13H18N2O/c14-10-11-6-8-15(9-7-11)13(16)12-4-2-1-3-5-12/h1-5,11H,6-10,14H2 InChIKey: RKXTXWBKNWENJV-UHFFFAOYSA-N
CBID:277556 http://www.chembase.cn/molecule-277556.html