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SMILES: N1(CCC(=O)CC1)C(CC)CC Canonical SMILES: CCC(N1CCC(=O)CC1)CC InChI: InChI=1S/C10H19NO/c1-3-9(4-2)11-7-5-10(12)6-8-11/h9H,3-8H2,1-2H3 InChIKey: NUWRORAIHKGQGZ-UHFFFAOYSA-N
CBID:268276 http://www.chembase.cn/molecule-268276.html