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SMILES: C1(C(CCCC1)C(=O)O)C(=O)N1CCCC1 Canonical SMILES: OC(=O)C1CCCCC1C(=O)N1CCCC1 InChI: InChI=1S/C12H19NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: ZOLDEFAIBWNKIN-UHFFFAOYSA-N
CBID:16686 http://www.chembase.cn/molecule-16686.html