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SMILES: O=C(O)c1cnccc1c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)c1ccncc1C(=O)O InChI: InChI=1S/C13H8N2O2/c14-7-9-1-3-10(4-2-9)11-5-6-15-8-12(11)13(16)17/h1-6,8H,(H,16,17) InChIKey: JBDWRDZLMVIYDW-UHFFFAOYSA-N
CBID:290935 http://www.chembase.cn/molecule-290935.html