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SMILES: c12c(cc3c(c1)OCCN3)oc(=O)cc2C Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)OCCN1 InChI: InChI=1S/C12H11NO3/c1-7-4-12(14)16-10-6-9-11(5-8(7)10)15-3-2-13-9/h4-6,13H,2-3H2,1H3 InChIKey: PLHFTXHOILCZKR-UHFFFAOYSA-N
CBID:14282 http://www.chembase.cn/molecule-14282.html