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SMILES: C(=Nc1cc2c(OCO2)cc1)=O Canonical SMILES: O=C=Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H5NO3/c10-4-9-6-1-2-7-8(3-6)12-5-11-7/h1-3H,5H2 InChIKey: GTTXYMVUACJZRG-UHFFFAOYSA-N
CBID:27614 http://www.chembase.cn/molecule-27614.html