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SMILES: c1(c(n(c(c1)C)c1ccc(OCc2ccccc2)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccc(cc1)OCc1ccccc1)C InChI: InChI=1S/C20H19NO3/c1-14-12-19(20(22)23)15(2)21(14)17-8-10-18(11-9-17)24-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,23) InChIKey: VVBAOUFPPUYTDI-UHFFFAOYSA-N
CBID:280039 http://www.chembase.cn/molecule-280039.html