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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCCCCC Canonical SMILES: CCCCCCCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H22N2OS/c1-2-3-4-5-6-9-12-18-15(19)13-10-7-8-11-14(13)17-16(18)20/h7-8,10-11H,2-6,9,12H2,1H3,(H,17,20) InChIKey: MNBKNTWRJXXYNY-UHFFFAOYSA-N
CBID:231565 http://www.chembase.cn/molecule-231565.html