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SMILES: c1(C(=O)O)c(Oc2ncccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1Oc1ccccn1 InChI: InChI=1S/C12H9NO3/c14-12(15)9-5-1-2-6-10(9)16-11-7-3-4-8-13-11/h1-8H,(H,14,15) InChIKey: CLVADGGXOXDLIW-UHFFFAOYSA-N
CBID:278094 http://www.chembase.cn/molecule-278094.html