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SMILES: S(=O)(=O)(NCC(=O)O)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H8N2O4S/c10-5-7-2-1-3-8(4-7)16(14,15)11-6-9(12)13/h1-4,11H,6H2,(H,12,13) InChIKey: IBTHZKXOXSLPET-UHFFFAOYSA-N
CBID:234118 http://www.chembase.cn/molecule-234118.html