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SMILES: o1c(=S)[nH]nc1CCCc1ccccc1 Canonical SMILES: S=c1[nH]nc(o1)CCCc1ccccc1 InChI: InChI=1S/C11H12N2OS/c15-11-13-12-10(14-11)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,15) InChIKey: VGBARPYEHOZJAD-UHFFFAOYSA-N
CBID:269794 http://www.chembase.cn/molecule-269794.html