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SMILES: C(#N)CC(=O)C1(CCCCC1)C Canonical SMILES: N#CCC(=O)C1(C)CCCCC1 InChI: InChI=1S/C10H15NO/c1-10(9(12)5-8-11)6-3-2-4-7-10/h2-7H2,1H3 InChIKey: OZHRTFVZNKBMRU-UHFFFAOYSA-N
CBID:812849 http://www.chembase.cn/molecule-812849.html