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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCC#N Canonical SMILES: N#CCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H8N2O4S/c10-4-5-11-16(14,15)8-3-1-2-7(6-8)9(12)13/h1-3,6,11H,5H2,(H,12,13) InChIKey: DTNHOUWOAGYIPU-UHFFFAOYSA-N
CBID:252415 http://www.chembase.cn/molecule-252415.html