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SMILES: N1(Cc2cc(OCC(C)C)ccc2)CCNCC1 Canonical SMILES: CC(COc1cccc(c1)CN1CCNCC1)C InChI: InChI=1S/C15H24N2O/c1-13(2)12-18-15-5-3-4-14(10-15)11-17-8-6-16-7-9-17/h3-5,10,13,16H,6-9,11-12H2,1-2H3 InChIKey: DRRVRCNPIJCMFA-UHFFFAOYSA-N
CBID:26836 http://www.chembase.cn/molecule-26836.html