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SMILES: c1ccc(cc1)Cc1ccccc1N=C=O Canonical SMILES: O=C=Nc1ccccc1Cc1ccccc1 InChI: InChI=1S/C14H11NO/c16-11-15-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10H2 InChIKey: GLYMYAJKKMZFQT-UHFFFAOYSA-N
CBID:149154 http://www.chembase.cn/molecule-149154.html