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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NCC(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NCC(C)C InChI: InChI=1S/C10H20N2O3S/c1-7(2)6-11-10(15)12-8(9(13)14)4-5-16-3/h7-8H,4-6H2,1-3H3,(H,13,14)(H2,11,12,15)/t8-/m0/s1 InChIKey: VVPKYLBVFRTCBT-QMMMGPOBSA-N
CBID:201729 http://www.chembase.cn/molecule-201729.html