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SMILES: OC(=O)c1cc(cnc1)c1cc(ccc1)C#N Canonical SMILES: N#Cc1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H8N2O2/c14-6-9-2-1-3-10(4-9)11-5-12(13(16)17)8-15-7-11/h1-5,7-8H,(H,16,17) InChIKey: IATGPTBSYAGCRF-UHFFFAOYSA-N
CBID:811618 http://www.chembase.cn/molecule-811618.html