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SMILES: c12n(ccc2ccc(C(=O)N[C@H](C(=O)OC)CCSC)c1)C Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1ccc2c(c1)n(C)cc2 InChI: InChI=1S/C16H20N2O3S/c1-18-8-6-11-4-5-12(10-14(11)18)15(19)17-13(7-9-22-3)16(20)21-2/h4-6,8,10,13H,7,9H2,1-3H3,(H,17,19)/t13-/m0/s1 InChIKey: DYKKXKNSBUCJRS-ZDUSSCGKSA-N
CBID:224361 http://www.chembase.cn/molecule-224361.html