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SMILES: COC(=O)N[C@@H](c1ccccc1)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: COC(=O)N[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C22H21NO3/c1-26-21(24)23-20(17-11-5-2-6-12-17)22(25,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,25H,1H3,(H,23,24)/t20-/m0/s1 InChIKey: XKZUAVPCBIFLIB-FQEVSTJZSA-N
CBID:145832 http://www.chembase.cn/molecule-145832.html