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SMILES: c1(C(=O)O)c(Oc2cnccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1Oc1cccnc1 InChI: InChI=1S/C12H9NO3/c14-12(15)10-5-1-2-6-11(10)16-9-4-3-7-13-8-9/h1-8H,(H,14,15) InChIKey: CVDCJGITZQGDJF-UHFFFAOYSA-N
CBID:266344 http://www.chembase.cn/molecule-266344.html