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SMILES: N1(C(=O)CCC(C1)C(=O)NCCCSC)Cc1c(OC)cccc1 Canonical SMILES: CSCCCNC(=O)C1CCC(=O)N(C1)Cc1ccccc1OC InChI: InChI=1S/C18H26N2O3S/c1-23-16-7-4-3-6-14(16)12-20-13-15(8-9-17(20)21)18(22)19-10-5-11-24-2/h3-4,6-7,15H,5,8-13H2,1-2H3,(H,19,22) InChIKey: SDBUPGPKGDUOKU-UHFFFAOYSA-N
CBID:480785 http://www.chembase.cn/molecule-480785.html