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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCCC(C)C Canonical SMILES: CC(CCCCCn1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C16H22N2OS/c1-12(2)8-4-3-7-11-18-15(19)13-9-5-6-10-14(13)17-16(18)20/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,17,20) InChIKey: GIUUTHAMNCBDQR-UHFFFAOYSA-N
CBID:231703 http://www.chembase.cn/molecule-231703.html