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SMILES: C1(N2CCOCC2)(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1(CCC1)N1CCOCC1 InChI: InChI=1S/C9H15NO3/c11-8(12)9(2-1-3-9)10-4-6-13-7-5-10/h1-7H2,(H,11,12) InChIKey: DXXVTCOQZWFRLO-UHFFFAOYSA-N
CBID:246006 http://www.chembase.cn/molecule-246006.html