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SMILES: n1(C(=O)NCCC(C)C)cncc1 Canonical SMILES: CC(CCNC(=O)n1cncc1)C InChI: InChI=1S/C9H15N3O/c1-8(2)3-4-11-9(13)12-6-5-10-7-12/h5-8H,3-4H2,1-2H3,(H,11,13) InChIKey: CFWDJKFFGKBZIH-UHFFFAOYSA-N
CBID:280979 http://www.chembase.cn/molecule-280979.html