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SMILES: C(=O)(c1cc(Nc2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)Nc1ccccc1 InChI: InChI=1S/C13H11NO2/c15-13(16)10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H,(H,15,16) InChIKey: RCHSJRJPIWLNPN-UHFFFAOYSA-N
CBID:274607 http://www.chembase.cn/molecule-274607.html