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SMILES: n1c(c(C(=O)O)cnc1c1ccccc1)O Canonical SMILES: OC(=O)c1cnc(nc1O)c1ccccc1 InChI: InChI=1S/C11H8N2O3/c14-10-8(11(15)16)6-12-9(13-10)7-4-2-1-3-5-7/h1-6H,(H,15,16)(H,12,13,14) InChIKey: HADBIMYTRIMUAO-UHFFFAOYSA-N
CBID:39913 http://www.chembase.cn/molecule-39913.html