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SMILES: Cc1ccc(cc1)/N=C/c1ccc(cc1)O Canonical SMILES: Cc1ccc(cc1)/N=C/c1ccc(cc1)O InChI: InChI=1S/C14H13NO/c1-11-2-6-13(7-3-11)15-10-12-4-8-14(16)9-5-12/h2-10,16H,1H3 InChIKey: LXUWDLKAQOFUGU-UHFFFAOYSA-N
CBID:151945 http://www.chembase.cn/molecule-151945.html