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SMILES: N#CCCN1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)CCC#N InChI: InChI=1S/C10H16N2O2/c1-14-10(13)9-3-7-12(8-4-9)6-2-5-11/h9H,2-4,6-8H2,1H3 InChIKey: OFAZMLKXFXBXJC-UHFFFAOYSA-N
CBID:241714 http://www.chembase.cn/molecule-241714.html