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SMILES: C1(C(=O)Nc2c(C1)cccc2)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(Cc2ccccc2)Cc2ccccc2NC1=O InChI: InChI=1S/C19H19NO3/c1-2-23-18(22)19(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)20-17(19)21/h3-11H,2,12-13H2,1H3,(H,20,21) InChIKey: AXKAHHVMEDTOBZ-UHFFFAOYSA-N
CBID:116742 http://www.chembase.cn/molecule-116742.html