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SMILES: c1(c(C(=O)O)nccc1c1ccccc1)C#N Canonical SMILES: N#Cc1c(ccnc1C(=O)O)c1ccccc1 InChI: InChI=1S/C13H8N2O2/c14-8-11-10(9-4-2-1-3-5-9)6-7-15-12(11)13(16)17/h1-7H,(H,16,17) InChIKey: WTYDFXYNGZNGEK-UHFFFAOYSA-N
CBID:112997 http://www.chembase.cn/molecule-112997.html