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SMILES: N1(C(=O)CSc2ccccc2)CC(N2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCOCC1)CSc1ccccc1 InChI: InChI=1S/C17H24N2O2S/c20-17(14-22-16-6-2-1-3-7-16)19-8-4-5-15(13-19)18-9-11-21-12-10-18/h1-3,6-7,15H,4-5,8-14H2 InChIKey: CFBUYLQPPDYJEN-UHFFFAOYSA-N
CBID:315504 http://www.chembase.cn/molecule-315504.html