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SMILES: c1ccccc1CCCNC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCCCc1ccccc1 InChI: InChI=1S/C16H24N2O/c19-16(18-15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,17,18,19) InChIKey: HBTZVNKXMFGOOJ-UHFFFAOYSA-N
CBID:3826 http://www.chembase.cn/molecule-3826.html