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SMILES: N1(C(=O)CC(C1)NCc1cocc1)CCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCc1ccccc1)NCc1cocc1 InChI: InChI=1S/C17H20N2O2/c20-17-10-16(18-11-15-7-9-21-13-15)12-19(17)8-6-14-4-2-1-3-5-14/h1-5,7,9,13,16,18H,6,8,10-12H2 InChIKey: KUIWXKUFPZHQIT-UHFFFAOYSA-N
CBID:484661 http://www.chembase.cn/molecule-484661.html