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SMILES: c1ccc(cc1)Cc1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C14H11NO/c16-11-15-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: AGAYZDNGCFSGLT-UHFFFAOYSA-N
CBID:148814 http://www.chembase.cn/molecule-148814.html