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SMILES: c1ccc2c(c1)Sc1c(N2C(=O)OCCCN(C)C)cc(cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc2c(c1)N(C(=O)OCCCN(C)C)c1c(S2)cccc1 InChI: InChI=1S/C21H24N2O3S/c1-4-18(24)15-10-11-20-17(14-15)23(16-8-5-6-9-19(16)27-20)21(25)26-13-7-12-22(2)3/h5-6,8-11,14H,4,7,12-13H2,1-3H3 InChIKey: FHQVEAIDOFNZPL-UHFFFAOYSA-N
CBID:176956 http://www.chembase.cn/molecule-176956.html