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SMILES: C(=O)(CCNCCCCCCCCCCCCCCCC)NN Canonical SMILES: CCCCCCCCCCCCCCCCNCCC(=O)NN InChI: InChI=1S/C19H41N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19(23)22-20/h21H,2-18,20H2,1H3,(H,22,23) InChIKey: KHSXKEPDXGJZMR-UHFFFAOYSA-N
CBID:24379 http://www.chembase.cn/molecule-24379.html