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SMILES: C(=O)(N1CCC(CC1)N)c1ccc(cc1)C Canonical SMILES: NC1CCN(CC1)C(=O)c1ccc(cc1)C InChI: InChI=1S/C13H18N2O/c1-10-2-4-11(5-3-10)13(16)15-8-6-12(14)7-9-15/h2-5,12H,6-9,14H2,1H3 InChIKey: PPWKONJBHSZRBF-UHFFFAOYSA-N
CBID:268892 http://www.chembase.cn/molecule-268892.html