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SMILES: n1(c(=O)cc(cn1)N(C)C)CC(=O)N1CCN(Cc2sccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1cccs1)Cn1ncc(cc1=O)N(C)C InChI: InChI=1S/C17H23N5O2S/c1-19(2)14-10-16(23)22(18-11-14)13-17(24)21-7-5-20(6-8-21)12-15-4-3-9-25-15/h3-4,9-11H,5-8,12-13H2,1-2H3 InChIKey: XGRQBIWUVKHTJG-UHFFFAOYSA-N
CBID:340486 http://www.chembase.cn/molecule-340486.html