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SMILES: N1(CC(CCC1=O)(c1ccccc1)C)C1CCC1 Canonical SMILES: O=C1CCC(CN1C1CCC1)(C)c1ccccc1 InChI: InChI=1S/C16H21NO/c1-16(13-6-3-2-4-7-13)11-10-15(18)17(12-16)14-8-5-9-14/h2-4,6-7,14H,5,8-12H2,1H3 InChIKey: NLJHFSQVJSJFEX-UHFFFAOYSA-N
CBID:401210 http://www.chembase.cn/molecule-401210.html