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SMILES: N1(CC(OCC1)CCc1ccccc1)C1CCC1 Canonical SMILES: C1CC(C1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C16H23NO/c1-2-5-14(6-3-1)9-10-16-13-17(11-12-18-16)15-7-4-8-15/h1-3,5-6,15-16H,4,7-13H2 InChIKey: YYJCOHNMIOFDFL-UHFFFAOYSA-N
CBID:445800 http://www.chembase.cn/molecule-445800.html