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SMILES: c1(n2c(nc(=O)c1)scc2)C(=O)N(Cc1cscc1)CCCC Canonical SMILES: CCCCN(C(=O)c1cc(=O)nc2n1ccs2)Cc1ccsc1 InChI: InChI=1S/C16H17N3O2S2/c1-2-3-5-18(10-12-4-7-22-11-12)15(21)13-9-14(20)17-16-19(13)6-8-23-16/h4,6-9,11H,2-3,5,10H2,1H3 InChIKey: JKQBXVRRBKFGLG-UHFFFAOYSA-N
CBID:410644 http://www.chembase.cn/molecule-410644.html