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SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)c1[nH]ccc1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C17H20N2O2/c20-17(16-7-4-10-18-16)19-11-8-15(9-12-19)21-13-14-5-2-1-3-6-14/h1-7,10,15,18H,8-9,11-13H2 InChIKey: FAGBEMIHDKOHLD-UHFFFAOYSA-N
CBID:374430 http://www.chembase.cn/molecule-374430.html