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SMILES: n1(c(nc2c(c1=O)cccc2)S)C(CCCC(C)C)C Canonical SMILES: CC(CCCC(n1c(S)nc2c(c1=O)cccc2)C)C InChI: InChI=1S/C16H22N2OS/c1-11(2)7-6-8-12(3)18-15(19)13-9-4-5-10-14(13)17-16(18)20/h4-5,9-12H,6-8H2,1-3H3,(H,17,20) InChIKey: LFXUBNZJISDFPA-UHFFFAOYSA-N
CBID:237544 http://www.chembase.cn/molecule-237544.html