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SMILES: S(=O)(=O)(NCC(=O)O)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H8N2O4S/c10-5-7-3-1-2-4-8(7)16(14,15)11-6-9(12)13/h1-4,11H,6H2,(H,12,13) InChIKey: FFCZGKASBBKMFO-UHFFFAOYSA-N
CBID:233967 http://www.chembase.cn/molecule-233967.html