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SMILES: c1(NC(=O)CCCCCCC)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCCCCCC)N InChI: InChI=1S/C15H24N2O/c1-3-4-5-6-7-8-15(18)17-14-11-13(16)10-9-12(14)2/h9-11H,3-8,16H2,1-2H3,(H,17,18) InChIKey: BMCQPUSMMXBYFY-UHFFFAOYSA-N
CBID:22790 http://www.chembase.cn/molecule-22790.html