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SMILES: c1(C(N2CCOCC2)C(=O)O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)C(c1cc2c(o1)cccc2)N1CCOCC1 InChI: InChI=1S/C14H15NO4/c16-14(17)13(15-5-7-18-8-6-15)12-9-10-3-1-2-4-11(10)19-12/h1-4,9,13H,5-8H2,(H,16,17) InChIKey: XNTHBJAPGJHQKR-UHFFFAOYSA-N
CBID:695070 http://www.chembase.cn/molecule-695070.html