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SMILES: C1(C(C1(C)C)CC#N)CC(=O)C Canonical SMILES: N#CCC1C(C1(C)C)CC(=O)C InChI: InChI=1S/C10H15NO/c1-7(12)6-9-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3 InChIKey: KRZTYSCUOUIFHR-UHFFFAOYSA-N
CBID:37568 http://www.chembase.cn/molecule-37568.html