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SMILES: C(C(=O)O)(c1ccccc1)N1CCC(=O)CC1 Canonical SMILES: OC(=O)C(c1ccccc1)N1CCC(=O)CC1 InChI: InChI=1S/C13H15NO3/c15-11-6-8-14(9-7-11)12(13(16)17)10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,16,17) InChIKey: QCBIWGPSVRMWGK-UHFFFAOYSA-N
CBID:801080 http://www.chembase.cn/molecule-801080.html