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SMILES: c1(C(=O)N2CCSCC2)c2c(nc(c1)C)c(cc(c2)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N1CCSCC1 InChI: InChI=1S/C17H20N2OS/c1-11-8-12(2)16-14(9-11)15(10-13(3)18-16)17(20)19-4-6-21-7-5-19/h8-10H,4-7H2,1-3H3 InChIKey: ARTHKDVSSUHAFQ-UHFFFAOYSA-N
CBID:690204 http://www.chembase.cn/molecule-690204.html