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SMILES: C(C(=O)c1ccccc1)(C#N)c1ccccc1 Canonical SMILES: N#CC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H11NO/c16-11-14(12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,14H InChIKey: JATZBKSNYZHCOC-UHFFFAOYSA-N
CBID:265370 http://www.chembase.cn/molecule-265370.html