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SMILES: c1(C(=O)N)cc(cnc1)CCCCOCc1ccccc1 Canonical SMILES: NC(=O)c1cncc(c1)CCCCOCc1ccccc1 InChI: InChI=1S/C17H20N2O2/c18-17(20)16-10-15(11-19-12-16)8-4-5-9-21-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H2,18,20) InChIKey: SJZNTHNBRKVZIP-UHFFFAOYSA-N
CBID:846796 http://www.chembase.cn/molecule-846796.html