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SMILES: c1cnc2c(c1C(=O)O)OCCO2 Canonical SMILES: OC(=O)c1ccnc2c1OCCO2 InChI: InChI=1S/C8H7NO4/c10-8(11)5-1-2-9-7-6(5)12-3-4-13-7/h1-2H,3-4H2,(H,10,11) InChIKey: YUYPCIREYQUIAA-UHFFFAOYSA-N
CBID:51546 http://www.chembase.cn/molecule-51546.html