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SMILES: c1(=O)[nH]c(nc2c1cccc2)CSCCN Canonical SMILES: NCCSCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C11H13N3OS/c12-5-6-16-7-10-13-9-4-2-1-3-8(9)11(15)14-10/h1-4H,5-7,12H2,(H,13,14,15) InChIKey: NZMUOUFRBXYECV-UHFFFAOYSA-N
CBID:122360 http://www.chembase.cn/molecule-122360.html