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SMILES: C1(NCCS1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)C1NCCS1)(C)C InChI: InChI=1S/C13H19NS/c1-13(2,3)11-6-4-10(5-7-11)12-14-8-9-15-12/h4-7,12,14H,8-9H2,1-3H3 InChIKey: KPUXQRCFZKFOPM-UHFFFAOYSA-N
CBID:44309 http://www.chembase.cn/molecule-44309.html