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SMILES: c1(C(=O)N2CCCCC2)nc(c2cc(SCC)ccc2)cnc1 Canonical SMILES: CCSc1cccc(c1)c1cncc(n1)C(=O)N1CCCCC1 InChI: InChI=1S/C18H21N3OS/c1-2-23-15-8-6-7-14(11-15)16-12-19-13-17(20-16)18(22)21-9-4-3-5-10-21/h6-8,11-13H,2-5,9-10H2,1H3 InChIKey: AZAOEGCWINIBHU-UHFFFAOYSA-N
CBID:765072 http://www.chembase.cn/molecule-765072.html