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SMILES: C[C@@](c1ccc2ccccc2c1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(N[C@](c1ccc2c(c1)cccc2)(C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C18H21NO4/c1-17(2,3)23-16(22)19-18(4,15(20)21)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,1-4H3,(H,19,22)(H,20,21)/t18-/m1/s1 InChIKey: RMHJGGFLMZHGJB-GOSISDBHSA-N
CBID:297939 http://www.chembase.cn/molecule-297939.html