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SMILES: C(=O)(N(Cc1sc(cc1)C)CCCC)C1OCCCC1 Canonical SMILES: CCCCN(C(=O)C1CCCCO1)Cc1ccc(s1)C InChI: InChI=1S/C16H25NO2S/c1-3-4-10-17(12-14-9-8-13(2)20-14)16(18)15-7-5-6-11-19-15/h8-9,15H,3-7,10-12H2,1-2H3 InChIKey: FPUMJYHCNYNTDH-UHFFFAOYSA-N
CBID:708638 http://www.chembase.cn/molecule-708638.html