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SMILES: o1cccc1CSCCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCSCc1ccco1 InChI: InChI=1S/C9H12ClNO2S/c10-6-9(12)11-3-5-14-7-8-2-1-4-13-8/h1-2,4H,3,5-7H2,(H,11,12) InChIKey: WCIBPOVANIANTL-UHFFFAOYSA-N
CBID:73893 http://www.chembase.cn/molecule-73893.html