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SMILES: N(c1c(cc(C(=O)CCl)cc1)SC)C(=O)C Canonical SMILES: ClCC(=O)c1ccc(c(c1)SC)NC(=O)C InChI: InChI=1S/C11H12ClNO2S/c1-7(14)13-9-4-3-8(10(15)6-12)5-11(9)16-2/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: VSMOZBFSSHCFPY-UHFFFAOYSA-N
CBID:259696 http://www.chembase.cn/molecule-259696.html