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SMILES: C(=O)(NC(C(=O)O)CCSC)c1occc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccco1 InChI: InChI=1S/C10H13NO4S/c1-16-6-4-7(10(13)14)11-9(12)8-3-2-5-15-8/h2-3,5,7H,4,6H2,1H3,(H,11,12)(H,13,14) InChIKey: UXLDCMMGQUCRHU-UHFFFAOYSA-N
CBID:233888 http://www.chembase.cn/molecule-233888.html