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SMILES: N#CC1(NC(=O)C)CCCCC1 Canonical SMILES: N#CC1(CCCCC1)NC(=O)C InChI: InChI=1S/C9H14N2O/c1-8(12)11-9(7-10)5-3-2-4-6-9/h2-6H2,1H3,(H,11,12) InChIKey: HJKUYXOMJJUMLV-UHFFFAOYSA-N
CBID:252502 http://www.chembase.cn/molecule-252502.html