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SMILES: c1(C(=O)c2c3c(nc(c2)S)cccc3)n(ccn1)C Canonical SMILES: Sc1nc2ccccc2c(c1)C(=O)c1nccn1C InChI: InChI=1S/C14H11N3OS/c1-17-7-6-15-14(17)13(18)10-8-12(19)16-11-5-3-2-4-9(10)11/h2-8H,1H3,(H,16,19) InChIKey: NQDFXLZXHLMHIP-UHFFFAOYSA-N
CBID:232838 http://www.chembase.cn/molecule-232838.html