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SMILES: n1(c(nc2c(c1=O)cccc2)S)C1CCCCC1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1C1CCCCC1 InChI: InChI=1S/C14H16N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,18) InChIKey: MCTGJKRPXXKWGV-UHFFFAOYSA-N
CBID:231775 http://www.chembase.cn/molecule-231775.html