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SMILES: C1(CN(c2c(C1)cccc2)C(=O)C)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2N(C1)C(=O)C InChI: InChI=1S/C21H23NO3/c1-3-25-20(24)21(13-17-9-5-4-6-10-17)14-18-11-7-8-12-19(18)22(15-21)16(2)23/h4-12H,3,13-15H2,1-2H3 InChIKey: VFJLHUIPPJKCNZ-UHFFFAOYSA-N
CBID:116748 http://www.chembase.cn/molecule-116748.html