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SMILES: C(=O)([C@@H](CCC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h3-6,8-11,17-18H,2,7,12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1 InChIKey: JBIJSEUVWWLFGV-GOSISDBHSA-N
CBID:796736 http://www.chembase.cn/molecule-796736.html