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SMILES: c1ccc(cc1)C(CCNCC(=O)N)c1ccccc1 Canonical SMILES: NC(=O)CNCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H20N2O/c18-17(20)13-19-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H2,18,20) InChIKey: BYGXICRJQZKUPA-UHFFFAOYSA-N
CBID:153789 http://www.chembase.cn/molecule-153789.html