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SMILES: [C@@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)(CC#C)C(=O)O Canonical SMILES: C#CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H17NO4/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/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m1/s1 InChIKey: DJGMNCKHNMRKFM-GOSISDBHSA-N
CBID:38689 http://www.chembase.cn/molecule-38689.html