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SMILES: c1(c(cccc1)C(=O)O)Cn1ccnc1 Canonical SMILES: OC(=O)c1ccccc1Cn1cncc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-4-2-1-3-9(10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H,14,15) InChIKey: RXCZMOPOWGKAPK-UHFFFAOYSA-N
CBID:17261 http://www.chembase.cn/molecule-17261.html