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SMILES: c1ccc(cc1)C(CN=C=O)c1ccccc1 Canonical SMILES: O=C=NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13NO/c17-12-16-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11H2 InChIKey: SANCUGBZSMVASH-UHFFFAOYSA-N
CBID:152952 http://www.chembase.cn/molecule-152952.html