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SMILES: n1(ccc2c1cccc2)CC(=O)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)Cn1ccc2c1cccc2 InChI: InChI=1S/C16H20N2O3S/c1-21-16(20)13(8-10-22-2)17-15(19)11-18-9-7-12-5-3-4-6-14(12)18/h3-7,9,13H,8,10-11H2,1-2H3,(H,17,19)/t13-/m0/s1 InChIKey: DGGIFSQXNNTTHD-ZDUSSCGKSA-N
CBID:222339 http://www.chembase.cn/molecule-222339.html