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SMILES: N1(C(C(=O)O)c2ccc(SC)cc2)CCC(CC1)OCCN(C)C Canonical SMILES: CSc1ccc(cc1)C(N1CCC(CC1)OCCN(C)C)C(=O)O InChI: InChI=1S/C18H28N2O3S/c1-19(2)12-13-23-15-8-10-20(11-9-15)17(18(21)22)14-4-6-16(24-3)7-5-14/h4-7,15,17H,8-13H2,1-3H3,(H,21,22) InChIKey: BCMIHSWOVSVYDE-UHFFFAOYSA-N
CBID:470249 http://www.chembase.cn/molecule-470249.html