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SMILES: C(=O)(Nc1ccc(cc1)O)c1ccccc1 Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H11NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h1-9,15H,(H,14,16) InChIKey: CVPWYDXAVJCNAG-UHFFFAOYSA-N
CBID:234025 http://www.chembase.cn/molecule-234025.html