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SMILES: C(=O)(CCNCCCCCCCCCCCCCCCC)NC Canonical SMILES: CCCCCCCCCCCCCCCCNCCC(=O)NC InChI: InChI=1S/C20H42N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20(23)21-2/h22H,3-19H2,1-2H3,(H,21,23) InChIKey: NAXWZCDEZZAOBH-UHFFFAOYSA-N
CBID:24422 http://www.chembase.cn/molecule-24422.html