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SMILES: C(=C(Cl)Cl)SC[C@@H](NC(=O)C)C(=O)O Canonical SMILES: CC(=O)N[C@@H](C(=O)O)CSC=C(Cl)Cl InChI: InChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)2-14-3-6(8)9/h3,5H,2H2,1H3,(H,10,11)(H,12,13)/t5-/m1/s1 InChIKey: VDYGORWCAPEHPX-RXMQYKEDSA-N
CBID:159223 http://www.chembase.cn/molecule-159223.html