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SMILES: N1=C(SCC1(C)C)NCCc1ccccc1 Canonical SMILES: CC1(C)CSC(=N1)NCCc1ccccc1 InChI: InChI=1S/C13H18N2S/c1-13(2)10-16-12(15-13)14-9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,14,15) InChIKey: OOLZKKKTNMCSAF-UHFFFAOYSA-N
CBID:229926 http://www.chembase.cn/molecule-229926.html