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SMILES: C(=O)(c1cc(ccc1)O)Nc1ccccc1 Canonical SMILES: Oc1cccc(c1)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H11NO2/c15-12-8-4-5-10(9-12)13(16)14-11-6-2-1-3-7-11/h1-9,15H,(H,14,16) InChIKey: IFEJZEHNZGEGNM-UHFFFAOYSA-N
CBID:52127 http://www.chembase.cn/molecule-52127.html