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SMILES: N1(CCC(=O)OC)C(C)CCCC1 Canonical SMILES: COC(=O)CCN1CCCCC1C InChI: InChI=1S/C10H19NO2/c1-9-5-3-4-7-11(9)8-6-10(12)13-2/h9H,3-8H2,1-2H3 InChIKey: PJCRNZVEJBXMEZ-UHFFFAOYSA-N
CBID:33341 http://www.chembase.cn/molecule-33341.html