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SMILES: c1ccc(cc1)c1ccc(cc1)CCN=C=O Canonical SMILES: O=C=NCCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H13NO/c17-12-16-11-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-11H2 InChIKey: MNLXNPZLWAYHNL-UHFFFAOYSA-N
CBID:151935 http://www.chembase.cn/molecule-151935.html