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SMILES: N1C(C(=O)O)CCC2C1CCCC2 Canonical SMILES: OC(=O)C1CCC2C(N1)CCCC2 InChI: InChI=1S/C10H17NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h7-9,11H,1-6H2,(H,12,13) InChIKey: DIWCUPFNJXAUAE-UHFFFAOYSA-N
CBID:269079 http://www.chembase.cn/molecule-269079.html