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SMILES: C(=O)(c1ccc(CN(Cc2sccc2)CCOC)cc1)O Canonical SMILES: COCCN(Cc1cccs1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H19NO3S/c1-20-9-8-17(12-15-3-2-10-21-15)11-13-4-6-14(7-5-13)16(18)19/h2-7,10H,8-9,11-12H2,1H3,(H,18,19) InChIKey: BKILIFMEZRXIBM-UHFFFAOYSA-N
CBID:824072 http://www.chembase.cn/molecule-824072.html