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SMILES: N1(CC(C(=O)CC1)C)CC1OCCC1 Canonical SMILES: O=C1CCN(CC1C)CC1CCCO1 InChI: InChI=1S/C11H19NO2/c1-9-7-12(5-4-11(9)13)8-10-3-2-6-14-10/h9-10H,2-8H2,1H3 InChIKey: HDGVSLAEBSMFSD-UHFFFAOYSA-N
CBID:275517 http://www.chembase.cn/molecule-275517.html