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SMILES: n1(c2c(cc1)cc(OCc1ccccc1)cc2)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-10-15(6-7-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20) InChIKey: UBNHOGJXPXHSPR-UHFFFAOYSA-N
CBID:59892 http://www.chembase.cn/molecule-59892.html