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SMILES: n1(C(=O)NCCCC)cncc1 Canonical SMILES: CCCCNC(=O)n1cncc1 InChI: InChI=1S/C8H13N3O/c1-2-3-4-10-8(12)11-6-5-9-7-11/h5-7H,2-4H2,1H3,(H,10,12) InChIKey: OVVHGEJWGKGBLV-UHFFFAOYSA-N
CBID:280945 http://www.chembase.cn/molecule-280945.html