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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCCC Canonical SMILES: CCCCCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C14H18N2OS/c1-2-3-4-7-10-16-13(17)11-8-5-6-9-12(11)15-14(16)18/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,18) InChIKey: LRZRCLMFQJSTGU-UHFFFAOYSA-N
CBID:230080 http://www.chembase.cn/molecule-230080.html