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SMILES: N1(c2cc(C(=O)NCCCN(C)C)ncc2)CCCCCC1 Canonical SMILES: CN(CCCNC(=O)c1nccc(c1)N1CCCCCC1)C InChI: InChI=1S/C17H28N4O/c1-20(2)11-7-9-19-17(22)16-14-15(8-10-18-16)21-12-5-3-4-6-13-21/h8,10,14H,3-7,9,11-13H2,1-2H3,(H,19,22) InChIKey: PCVDQEBBBWBXCH-UHFFFAOYSA-N
CBID:613836 http://www.chembase.cn/molecule-613836.html