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SMILES: N1(CC(=O)O)CCCCCCC1 Canonical SMILES: OC(=O)CN1CCCCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(12)8-10-6-4-2-1-3-5-7-10/h1-8H2,(H,11,12) InChIKey: ACPZBHLMRDYFIH-UHFFFAOYSA-N
CBID:59256 http://www.chembase.cn/molecule-59256.html