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SMILES: C(=O)(N1CCCCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N1CCCCCCC1 InChI: InChI=1S/C11H19NO3/c1-2-15-11(14)10(13)12-8-6-4-3-5-7-9-12/h2-9H2,1H3 InChIKey: YDOFWJGTLKLXJB-UHFFFAOYSA-N
CBID:59110 http://www.chembase.cn/molecule-59110.html