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SMILES: o1c(=S)[nH]nc1CCC1CCCCC1 Canonical SMILES: S=c1[nH]nc(o1)CCC1CCCCC1 InChI: InChI=1S/C10H16N2OS/c14-10-12-11-9(13-10)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,12,14) InChIKey: MAPBWVZZMBNBFL-UHFFFAOYSA-N
CBID:269266 http://www.chembase.cn/molecule-269266.html