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SMILES: N1(C(C[C@@H]([C@H](C1(C)C)C(=O)OC)N[C@H](C)c1ccccc1)(C)C)O.Cl Canonical SMILES: COC(=O)[C@@H]1[C@@H](N[C@@H](c2ccccc2)C)CC(N(C1(C)C)O)(C)C.Cl InChI: InChI=1S/C19H30N2O3.ClH/c1-13(14-10-8-7-9-11-14)20-15-12-18(2,3)21(23)19(4,5)16(15)17(22)24-6;/h7-11,13,15-16,20,23H,12H2,1-6H3;1H/t13-,15+,16+;/m1./s1 InChIKey: FOHUOKJIBZVFNV-KHUAAREISA-N
CBID:176521 http://www.chembase.cn/molecule-176521.html