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SMILES: C(=O)(C(CSC(C(=O)NCC#C)C)N)O Canonical SMILES: CC(C(=O)NCC#C)SCC(C(=O)O)N InChI: InChI=1S/C9H14N2O3S/c1-3-4-11-8(12)6(2)15-5-7(10)9(13)14/h1,6-7H,4-5,10H2,2H3,(H,11,12)(H,13,14) InChIKey: ADQCKZNRYSCAPI-UHFFFAOYSA-N
CBID:263377 http://www.chembase.cn/molecule-263377.html