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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCSCCC Canonical SMILES: CCCSCCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C13H17N3OS/c1-2-8-18-9-6-15-13(17)11-3-4-12-14-5-7-16(12)10-11/h3-5,7,10H,2,6,8-9H2,1H3,(H,15,17) InChIKey: KRDLIGAUDYDVGU-UHFFFAOYSA-N
CBID:701313 http://www.chembase.cn/molecule-701313.html