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SMILES: C(=O)(N1CCC(CC1)NC)c1ccccc1 Canonical SMILES: CNC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C13H18N2O/c1-14-12-7-9-15(10-8-12)13(16)11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3 InChIKey: FJOZONKRMICPLS-UHFFFAOYSA-N
CBID:268786 http://www.chembase.cn/molecule-268786.html