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SMILES: N#CCC(=O)CC(C(C)(C)C)C Canonical SMILES: CC(C(C)(C)C)CC(=O)CC#N InChI: InChI=1S/C10H17NO/c1-8(10(2,3)4)7-9(12)5-6-11/h8H,5,7H2,1-4H3 InChIKey: OKOQZWYYNUEFST-UHFFFAOYSA-N
CBID:285503 http://www.chembase.cn/molecule-285503.html