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SMILES: c1c(c2c(oc1=O)cc(N(CC)CC)cc2)O Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)cc2O)CC InChI: InChI=1S/C13H15NO3/c1-3-14(4-2)9-5-6-10-11(15)8-13(16)17-12(10)7-9/h5-8,15H,3-4H2,1-2H3 InChIKey: XTPBPGPAPLKZGO-UHFFFAOYSA-N
CBID:245842 http://www.chembase.cn/molecule-245842.html