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SMILES: c1(N(C2CCCCC2)C)c(CNC(=O)CCSC)cccn1 Canonical SMILES: CSCCC(=O)NCc1cccnc1N(C1CCCCC1)C InChI: InChI=1S/C17H27N3OS/c1-20(15-8-4-3-5-9-15)17-14(7-6-11-18-17)13-19-16(21)10-12-22-2/h6-7,11,15H,3-5,8-10,12-13H2,1-2H3,(H,19,21) InChIKey: OGUXYPVQQFMXPF-UHFFFAOYSA-N
CBID:337547 http://www.chembase.cn/molecule-337547.html