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SMILES: C(C(=O)O)C1(N)CCCCC1 Canonical SMILES: OC(=O)CC1(N)CCCCC1 InChI: InChI=1S/C8H15NO2/c9-8(6-7(10)11)4-2-1-3-5-8/h1-6,9H2,(H,10,11) InChIKey: JTBWDIQPPZCDHV-UHFFFAOYSA-N
CBID:35872 http://www.chembase.cn/molecule-35872.html