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SMILES: N([C@@H](CSCCC#N)C(=O)O)C(=O)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSCCC#N InChI: InChI=1S/C8H12N2O3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h7H,2,4-5H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 InChIKey: VDKVYEUEJCNDHM-ZETCQYMHSA-N
CBID:815840 http://www.chembase.cn/molecule-815840.html