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SMILES: C(=O)(c1c(cc(cc1)OC)OC)N(Cc1cscc1)C(CC)C Canonical SMILES: CCC(N(C(=O)c1ccc(cc1OC)OC)Cc1cscc1)C InChI: InChI=1S/C18H23NO3S/c1-5-13(2)19(11-14-8-9-23-12-14)18(20)16-7-6-15(21-3)10-17(16)22-4/h6-10,12-13H,5,11H2,1-4H3 InChIKey: ZDIYQMVJXSTXKD-UHFFFAOYSA-N
CBID:578474 http://www.chembase.cn/molecule-578474.html