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SMILES: c1(c(=O)ccccc1)NCc1ccccc1 Canonical SMILES: O=c1cccccc1NCc1ccccc1 InChI: InChI=1S/C14H13NO/c16-14-10-6-2-5-9-13(14)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16) InChIKey: CMJPPEXKEOZMHW-UHFFFAOYSA-N
CBID:187149 http://www.chembase.cn/molecule-187149.html