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SMILES: C(=S)(Nc1cc(Oc2ccccc2)ccc1)N Canonical SMILES: NC(=S)Nc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H12N2OS/c14-13(17)15-10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H3,14,15,17) InChIKey: NYAJJEYQQQLXHZ-UHFFFAOYSA-N
CBID:285131 http://www.chembase.cn/molecule-285131.html