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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](N(C2)CC(O)[C@H](CSc1ccccc1)N)C(=O)O Canonical SMILES: N[C@H](C(CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)O)CSc1ccccc1 InChI: InChI=1S/C20H30N2O3S/c21-17(13-26-16-8-2-1-3-9-16)19(23)12-22-11-15-7-5-4-6-14(15)10-18(22)20(24)25/h1-3,8-9,14-15,17-19,23H,4-7,10-13,21H2,(H,24,25)/t14-,15+,17-,18-,19?/m0/s1 InChIKey: ZPUBJRYDIOHUPW-FFZZFDENSA-N
CBID:160194 http://www.chembase.cn/molecule-160194.html