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SMILES: n1cc(c2c(c1)OCCN2)C(=O)O Canonical SMILES: OC(=O)c1cncc2c1NCCO2 InChI: InChI=1S/C8H8N2O3/c11-8(12)5-3-9-4-6-7(5)10-1-2-13-6/h3-4,10H,1-2H2,(H,11,12) InChIKey: BGWLZCXLMXVDDI-UHFFFAOYSA-N
CBID:51691 http://www.chembase.cn/molecule-51691.html