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SMILES: N1(C(=O)CCc2ccccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)CCc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12-8-9-15(10-12)13(16)7-6-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2 InChIKey: ODUZRYBMECHNAS-UHFFFAOYSA-N
CBID:236338 http://www.chembase.cn/molecule-236338.html