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SMILES: c12cc(NC=O)ccc1OCO2 Canonical SMILES: O=CNc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H7NO3/c10-4-9-6-1-2-7-8(3-6)12-5-11-7/h1-4H,5H2,(H,9,10) InChIKey: SHZVFELFDIDUHB-UHFFFAOYSA-N
CBID:241591 http://www.chembase.cn/molecule-241591.html