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SMILES: n1c2cc(C(=S)N)ccc2oc1 Canonical SMILES: NC(=S)c1ccc2c(c1)nco2 InChI: InChI=1S/C8H6N2OS/c9-8(12)5-1-2-7-6(3-5)10-4-11-7/h1-4H,(H2,9,12) InChIKey: UZFPBCDAQZEMIY-UHFFFAOYSA-N
CBID:282049 http://www.chembase.cn/molecule-282049.html