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SMILES: C1(C(=O)N(c2c(C1)cccc2)C)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2N(C1=O)C InChI: InChI=1S/C20H21NO3/c1-3-24-19(23)20(13-15-9-5-4-6-10-15)14-16-11-7-8-12-17(16)21(2)18(20)22/h4-12H,3,13-14H2,1-2H3 InChIKey: DHDRQDSGWHFFSQ-UHFFFAOYSA-N
CBID:116743 http://www.chembase.cn/molecule-116743.html