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SMILES: c1([C@H](CN[C@@H](CCc2ccccc2)C)O)cc(c(cc1)O)C(=O)N Canonical SMILES: C[C@H](CCc1ccccc1)NC[C@@H](c1ccc(c(c1)C(=O)N)O)O InChI: InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1 InChIKey: SGUAFYQXFOLMHL-ACJLOTCBSA-N
CBID:172149 http://www.chembase.cn/molecule-172149.html