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SMILES: C(=O)([C@@H](CCc1ccccc1c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccccc1c1ccccc1 InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-18(19(23)24)14-13-16-11-7-8-12-17(16)15-9-5-4-6-10-15/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1 InChIKey: XCNXIZNWDOGGQH-GOSISDBHSA-N
CBID:809731 http://www.chembase.cn/molecule-809731.html