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SMILES: O1C(C1C#N)(c1ccccc1)c1ccccc1 Canonical SMILES: N#CC1OC1(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H11NO/c16-11-14-15(17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H InChIKey: OCTGGDPNHOTSIG-UHFFFAOYSA-N
CBID:83446 http://www.chembase.cn/molecule-83446.html