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SMILES: N(=C\c1cc2c(cc1)OCO2)/O Canonical SMILES: O/N=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H7NO3/c10-9-4-6-1-2-7-8(3-6)12-5-11-7/h1-4,10H,5H2 InChIKey: VDAJDWUTRXNYMU-UHFFFAOYSA-N
CBID:86138 http://www.chembase.cn/molecule-86138.html