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SMILES: C(=O)(C1COCC1)N(CCCSc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)SCCCN(C(=O)C1COCC1)C InChI: InChI=1S/C16H23NO2S/c1-13-4-6-15(7-5-13)20-11-3-9-17(2)16(18)14-8-10-19-12-14/h4-7,14H,3,8-12H2,1-2H3 InChIKey: RKRJHUPCCSULKP-UHFFFAOYSA-N
CBID:358097 http://www.chembase.cn/molecule-358097.html