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SMILES: Cc1ccc(c(c1)N)C(=O)c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)N)C(=O)c1ccccc1 InChI: InChI=1S/C14H13NO/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3 InChIKey: YINYAGBOKBLJHY-UHFFFAOYSA-N
CBID:149392 http://www.chembase.cn/molecule-149392.html