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SMILES: N(C1CCOCC1)(CCc1ccc(c2ccccc2)cc1)C Canonical SMILES: CN(C1CCOCC1)CCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C20H25NO/c1-21(20-12-15-22-16-13-20)14-11-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3 InChIKey: PYFABJSWRSQEBX-UHFFFAOYSA-N
CBID:438634 http://www.chembase.cn/molecule-438634.html