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SMILES: C(C(=O)O)N1CCC(=O)CC1 Canonical SMILES: OC(=O)CN1CCC(=O)CC1 InChI: InChI=1S/C7H11NO3/c9-6-1-3-8(4-2-6)5-7(10)11/h1-5H2,(H,10,11) InChIKey: ZBUSEZWKXFKLCT-UHFFFAOYSA-N
CBID:812028 http://www.chembase.cn/molecule-812028.html