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SMILES: N(C)(CC(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)CN(C(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C18H17NO4/c1-19(10-17(20)21)18(22)23-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10-11H2,1H3,(H,20,21) InChIKey: ZHKQIADIIYMFOZ-UHFFFAOYSA-N
CBID:39546 http://www.chembase.cn/molecule-39546.html