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SMILES: c1(n(ccn1)C(C)C)CN1C(=O)CCCCCCC1 Canonical SMILES: O=C1CCCCCCCN1Cc1nccn1C(C)C InChI: InChI=1S/C15H25N3O/c1-13(2)18-11-9-16-14(18)12-17-10-7-5-3-4-6-8-15(17)19/h9,11,13H,3-8,10,12H2,1-2H3 InChIKey: VNEBKELOQJMHMY-UHFFFAOYSA-N
CBID:342203 http://www.chembase.cn/molecule-342203.html