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SMILES: N(C(C(=O)O)C)(C1CCCCC1)C Canonical SMILES: CC(N(C1CCCCC1)C)C(=O)O InChI: InChI=1S/C10H19NO2/c1-8(10(12)13)11(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: WTDHSXGBDZBWAW-UHFFFAOYSA-N
CBID:308061 http://www.chembase.cn/molecule-308061.html