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SMILES: N1(C2(CCN(CC2)C2CCSCC2)CCC1=O)OCc1ccccc1 Canonical SMILES: O=C1CCC2(N1OCc1ccccc1)CCN(CC2)C1CCSCC1 InChI: InChI=1S/C20H28N2O2S/c23-19-6-9-20(22(19)24-16-17-4-2-1-3-5-17)10-12-21(13-11-20)18-7-14-25-15-8-18/h1-5,18H,6-16H2 InChIKey: RRLOOELUDBZOSG-UHFFFAOYSA-N
CBID:767404 http://www.chembase.cn/molecule-767404.html