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SMILES: C(=O)(Nc1cc(CO)ccc1)c1ccccc1 Canonical SMILES: OCc1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H13NO2/c16-10-11-5-4-8-13(9-11)15-14(17)12-6-2-1-3-7-12/h1-9,16H,10H2,(H,15,17) InChIKey: QSLDWTSTSNGXQT-UHFFFAOYSA-N
CBID:267118 http://www.chembase.cn/molecule-267118.html