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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)N(CCc1ccccc1)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)N(CCc1ccccc1)C InChI: InChI=1S/C20H21NO2/c1-14-9-10-18-17(13-14)15(2)19(23-18)20(22)21(3)12-11-16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3 InChIKey: JQSIQFYWHAPXRC-UHFFFAOYSA-N
CBID:480315 http://www.chembase.cn/molecule-480315.html