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SMILES: N1(C(=O)CCC)CCC(CC1)O Canonical SMILES: CCCC(=O)N1CCC(CC1)O InChI: InChI=1S/C9H17NO2/c1-2-3-9(12)10-6-4-8(11)5-7-10/h8,11H,2-7H2,1H3 InChIKey: LWFBGOMJEYADOI-UHFFFAOYSA-N
CBID:265956 http://www.chembase.cn/molecule-265956.html