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SMILES: N(c1ccc(cc1)CO)(c1ccccc1)C Canonical SMILES: OCc1ccc(cc1)N(c1ccccc1)C InChI: InChI=1S/C14H15NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-10,16H,11H2,1H3 InChIKey: FUQQLHVHXBNHPQ-UHFFFAOYSA-N
CBID:265711 http://www.chembase.cn/molecule-265711.html