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SMILES: n1(C(=O)NCC(C)C)cncc1 Canonical SMILES: CC(CNC(=O)n1cncc1)C InChI: InChI=1S/C8H13N3O/c1-7(2)5-10-8(12)11-4-3-9-6-11/h3-4,6-7H,5H2,1-2H3,(H,10,12) InChIKey: WJTQGNRVNGDPSW-UHFFFAOYSA-N
CBID:280965 http://www.chembase.cn/molecule-280965.html