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SMILES: N1(C2C=CCC2)CCOCC1 Canonical SMILES: O1CCN(CC1)C1C=CCC1 InChI: InChI=1S/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h1,3,9H,2,4-8H2 InChIKey: WOSAZVLZARYJIY-UHFFFAOYSA-N
CBID:285136 http://www.chembase.cn/molecule-285136.html