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SMILES: N1(C(=O)CCC1)CCCCCCC Canonical SMILES: CCCCCCCN1CCCC1=O InChI: InChI=1S/C11H21NO/c1-2-3-4-5-6-9-12-10-7-8-11(12)13/h2-10H2,1H3 InChIKey: OKYCNPJFMLCRMY-UHFFFAOYSA-N
CBID:804962 http://www.chembase.cn/molecule-804962.html