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SMILES: n1(c(=O)cc(cn1)N(C)C)CC(=O)N(Cc1sc(nc1)c1ccccc1)C Canonical SMILES: O=C(N(Cc1cnc(s1)c1ccccc1)C)Cn1ncc(cc1=O)N(C)C InChI: InChI=1S/C19H21N5O2S/c1-22(2)15-9-17(25)24(21-10-15)13-18(26)23(3)12-16-11-20-19(27-16)14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3 InChIKey: UIJZXOACVDKBFW-UHFFFAOYSA-N
CBID:450172 http://www.chembase.cn/molecule-450172.html