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SMILES: C(C(=O)O)C(N1CCCCCC1)C Canonical SMILES: CC(N1CCCCCC1)CC(=O)O InChI: InChI=1S/C10H19NO2/c1-9(8-10(12)13)11-6-4-2-3-5-7-11/h9H,2-8H2,1H3,(H,12,13) InChIKey: KDBUNGNZEYBRRK-UHFFFAOYSA-N
CBID:308009 http://www.chembase.cn/molecule-308009.html