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SMILES: C(=S)(c1cc(OCC(=O)OCC)ccc1)N Canonical SMILES: CCOC(=O)COc1cccc(c1)C(=S)N InChI: InChI=1S/C11H13NO3S/c1-2-14-10(13)7-15-9-5-3-4-8(6-9)11(12)16/h3-6H,2,7H2,1H3,(H2,12,16) InChIKey: ZMYWSUWCDQGVES-UHFFFAOYSA-N
CBID:286582 http://www.chembase.cn/molecule-286582.html