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SMILES: C1(=NCCCS1)NCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCNC1=NCCCS1 InChI: InChI=1S/C12H16N2S/c1-2-5-11(6-3-1)7-9-14-12-13-8-4-10-15-12/h1-3,5-6H,4,7-10H2,(H,13,14) InChIKey: YCRNQRBHURSBNE-UHFFFAOYSA-N
CBID:229828 http://www.chembase.cn/molecule-229828.html