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SMILES: C(=O)(c1ccc(CN(Cc2ccc(SC)cc2)CCO)cc1)O Canonical SMILES: OCCN(Cc1ccc(cc1)C(=O)O)Cc1ccc(cc1)SC InChI: InChI=1S/C18H21NO3S/c1-23-17-8-4-15(5-9-17)13-19(10-11-20)12-14-2-6-16(7-3-14)18(21)22/h2-9,20H,10-13H2,1H3,(H,21,22) InChIKey: FNGVKBLFLOGAQQ-UHFFFAOYSA-N
CBID:788340 http://www.chembase.cn/molecule-788340.html