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SMILES: C1(C(=O)OCC)(Cc2c(NC1)cccc2)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CNc2c(C1)cccc2)Cc1ccccc1 InChI: InChI=1S/C19H21NO2/c1-2-22-18(21)19(12-15-8-4-3-5-9-15)13-16-10-6-7-11-17(16)20-14-19/h3-11,20H,2,12-14H2,1H3 InChIKey: CRNMYCZNRJXTSF-UHFFFAOYSA-N
CBID:116464 http://www.chembase.cn/molecule-116464.html