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SMILES: c1(c(c2cncnc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1cncnc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)10-4-2-1-3-9(10)8-5-12-7-13-6-8/h1-7H,(H,14,15) InChIKey: OLFSCYMDVCTSRL-UHFFFAOYSA-N
CBID:278580 http://www.chembase.cn/molecule-278580.html