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SMILES: c1(C(=O)N2C(c3cc(OC)ccc3)CCCC2)c(nc(s1)C)C Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)c1sc(nc1C)C InChI: InChI=1S/C18H22N2O2S/c1-12-17(23-13(2)19-12)18(21)20-10-5-4-9-16(20)14-7-6-8-15(11-14)22-3/h6-8,11,16H,4-5,9-10H2,1-3H3 InChIKey: UXTSCEDYDZRFED-UHFFFAOYSA-N
CBID:661847 http://www.chembase.cn/molecule-661847.html