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SMILES: c1(N2C(c3sc(cc3)C(=O)O)CCC2)nc(c2ncccc2)ccn1 Canonical SMILES: OC(=O)c1ccc(s1)C1CCCN1c1nccc(n1)c1ccccn1 InChI: InChI=1S/C18H16N4O2S/c23-17(24)16-7-6-15(25-16)14-5-3-11-22(14)18-20-10-8-13(21-18)12-4-1-2-9-19-12/h1-2,4,6-10,14H,3,5,11H2,(H,23,24) InChIKey: BHRONOWEFRGBDA-UHFFFAOYSA-N
CBID:421944 http://www.chembase.cn/molecule-421944.html