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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NCCCc1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NCCCc1ccccc1 InChI: InChI=1S/C15H22N2O3S/c1-21-11-9-13(14(18)19)17-15(20)16-10-5-8-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,18,19)(H2,16,17,20)/t13-/m0/s1 InChIKey: HYOMPMWOJFOEAJ-ZDUSSCGKSA-N
CBID:199243 http://www.chembase.cn/molecule-199243.html