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SMILES: c12c(scc1)ccc(c2)CNC(=O)CN1CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NCc1ccc2c(c1)ccs2 InChI: InChI=1S/C15H19N3OS/c19-15(11-18-6-4-16-5-7-18)17-10-12-1-2-14-13(9-12)3-8-20-14/h1-3,8-9,16H,4-7,10-11H2,(H,17,19) InChIKey: TUUDYGUVNIAEDD-UHFFFAOYSA-N
CBID:598057 http://www.chembase.cn/molecule-598057.html