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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)CC)/C1=O)CCCCCC(=O)O Canonical SMILES: CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCCCC(=O)O InChI: InChI=1S/C18H21NO3S2/c1-2-13-7-9-14(10-8-13)12-15-17(22)19(18(23)24-15)11-5-3-4-6-16(20)21/h7-10,12H,2-6,11H2,1H3,(H,20,21)/b15-12- InChIKey: XAUGGZNAAJOCKK-QINSGFPZSA-N
CBID:228789 http://www.chembase.cn/molecule-228789.html