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SMILES: N1(C(=O)CCSC)CC(Nc2ccccc2)CCC1 Canonical SMILES: CSCCC(=O)N1CCCC(C1)Nc1ccccc1 InChI: InChI=1S/C15H22N2OS/c1-19-11-9-15(18)17-10-5-8-14(12-17)16-13-6-3-2-4-7-13/h2-4,6-7,14,16H,5,8-12H2,1H3 InChIKey: NVKUFCPUDBXHPI-UHFFFAOYSA-N
CBID:497016 http://www.chembase.cn/molecule-497016.html