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SMILES: N1(C(CCC(=O)O)C)CCCC1 Canonical SMILES: CC(N1CCCC1)CCC(=O)O InChI: InChI=1S/C9H17NO2/c1-8(4-5-9(11)12)10-6-2-3-7-10/h8H,2-7H2,1H3,(H,11,12) InChIKey: OBVUMCJLQKMUKG-UHFFFAOYSA-N
CBID:18866 http://www.chembase.cn/molecule-18866.html