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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCCNC Canonical SMILES: CNCCCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C16H25N3O/c1-17-9-3-11-19-16(20)14-7-5-13(6-8-14)15-4-2-10-18-12-15/h5-8,15,17-18H,2-4,9-12H2,1H3,(H,19,20) InChIKey: UNCOASOWZJPZKB-UHFFFAOYSA-N
CBID:571398 http://www.chembase.cn/molecule-571398.html