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SMILES: c1ccc(cc1)[C@H](C(c1ccccc1)O)NC(=O)[C@H]1CCCN1 Canonical SMILES: O=C([C@H]1CCCN1)N[C@@H](C(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C19H22N2O2/c22-18(15-10-5-2-6-11-15)17(14-8-3-1-4-9-14)21-19(23)16-12-7-13-20-16/h1-6,8-11,16-18,20,22H,7,12-13H2,(H,21,23)/t16-,17-,18?/m1/s1 InChIKey: JVOUIFUIIPEWLM-OWZOALSMSA-N
CBID:140575 http://www.chembase.cn/molecule-140575.html