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SMILES: Cc1ccc(cc1C)/N=C/c1ccccc1O Canonical SMILES: Oc1ccccc1/C=N/c1ccc(c(c1)C)C InChI: InChI=1S/C15H15NO/c1-11-7-8-14(9-12(11)2)16-10-13-5-3-4-6-15(13)17/h3-10,17H,1-2H3 InChIKey: UMZBCFICQFILIB-UHFFFAOYSA-N
CBID:112404 http://www.chembase.cn/molecule-112404.html