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SMILES: C(C(=O)O)(CN1CCCCC1)C Canonical SMILES: CC(C(=O)O)CN1CCCCC1 InChI: InChI=1S/C9H17NO2/c1-8(9(11)12)7-10-5-3-2-4-6-10/h8H,2-7H2,1H3,(H,11,12) InChIKey: FNXJEHJSDJHSFC-UHFFFAOYSA-N
CBID:114918 http://www.chembase.cn/molecule-114918.html