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SMILES: C(=O)(C(N)(CCCCCC)C)O Canonical SMILES: CCCCCCC(C(=O)O)(N)C InChI: InChI=1S/C9H19NO2/c1-3-4-5-6-7-9(2,10)8(11)12/h3-7,10H2,1-2H3,(H,11,12) InChIKey: ZVGFZQSYGLIZHE-UHFFFAOYSA-N
CBID:271482 http://www.chembase.cn/molecule-271482.html