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SMILES: c1(c(C#N)cc2c(c1)OCO2)CC(=O)O Canonical SMILES: N#Cc1cc2OCOc2cc1CC(=O)O InChI: InChI=1S/C10H7NO4/c11-4-7-2-9-8(14-5-15-9)1-6(7)3-10(12)13/h1-2H,3,5H2,(H,12,13) InChIKey: GPLFNXWWTHGVKH-UHFFFAOYSA-N
CBID:61578 http://www.chembase.cn/molecule-61578.html