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SMILES: c1ccc(cc1)Cc1cccc(c1)N=C=O Canonical SMILES: O=C=Nc1cccc(c1)Cc1ccccc1 InChI: InChI=1S/C14H11NO/c16-11-15-14-8-4-7-13(10-14)9-12-5-2-1-3-6-12/h1-8,10H,9H2 InChIKey: OUMFOCWUDYJGHI-UHFFFAOYSA-N
CBID:151936 http://www.chembase.cn/molecule-151936.html