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SMILES: N#Cc1ccc(cc1)CSCC(=O)O Canonical SMILES: N#Cc1ccc(cc1)CSCC(=O)O InChI: InChI=1S/C10H9NO2S/c11-5-8-1-3-9(4-2-8)6-14-7-10(12)13/h1-4H,6-7H2,(H,12,13) InChIKey: YAPZRBCKDSHRQX-UHFFFAOYSA-N
CBID:258669 http://www.chembase.cn/molecule-258669.html