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SMILES: N1C(=O)CCC21CCC(=O)CC2 Canonical SMILES: O=C1CCC2(CC1)CCC(=O)N2 InChI: InChI=1S/C9H13NO2/c11-7-1-4-9(5-2-7)6-3-8(12)10-9/h1-6H2,(H,10,12) InChIKey: YYOZWKYDAIYBRI-UHFFFAOYSA-N
CBID:309802 http://www.chembase.cn/molecule-309802.html