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SMILES: N1(CCC(=O)OC)CCCCCC1 Canonical SMILES: COC(=O)CCN1CCCCCC1 InChI: InChI=1S/C10H19NO2/c1-13-10(12)6-9-11-7-4-2-3-5-8-11/h2-9H2,1H3 InChIKey: MJCZIVXSJDVDFS-UHFFFAOYSA-N
CBID:33336 http://www.chembase.cn/molecule-33336.html