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SMILES: n1(c2c(cc1)ccc(c2)OCc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-6-7-15(10-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20) InChIKey: PQMINNOUHIVWIO-UHFFFAOYSA-N
CBID:60089 http://www.chembase.cn/molecule-60089.html