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SMILES: N(CC(O)(CCCO)C)C1CCCC1 Canonical SMILES: OCCCC(CNC1CCCC1)(O)C InChI: InChI=1S/C11H23NO2/c1-11(14,7-4-8-13)9-12-10-5-2-3-6-10/h10,12-14H,2-9H2,1H3 InChIKey: PIPFFVAMDVQKAA-UHFFFAOYSA-N
CBID:443633 http://www.chembase.cn/molecule-443633.html