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SMILES: C(=O)(Nc1ccccc1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C13H11NO2/c15-12-8-6-10(7-9-12)13(16)14-11-4-2-1-3-5-11/h1-9,15H,(H,14,16) InChIKey: RMHMYTLAUXIOPR-UHFFFAOYSA-N
CBID:248114 http://www.chembase.cn/molecule-248114.html