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SMILES: N1(CCC(=O)O)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1CCC(=O)O InChI: InChI=1S/C10H19NO2/c1-2-9-5-3-4-7-11(9)8-6-10(12)13/h9H,2-8H2,1H3,(H,12,13) InChIKey: OCIPTNURWBXMGQ-UHFFFAOYSA-N
CBID:306407 http://www.chembase.cn/molecule-306407.html