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SMILES: s1c(ccc1C(C)(C)C)N Canonical SMILES: CC(c1ccc(s1)N)(C)C InChI: InChI=1S/C8H13NS/c1-8(2,3)6-4-5-7(9)10-6/h4-5H,9H2,1-3H3 InChIKey: COEGWUNUGDLLMP-UHFFFAOYSA-N
CBID:801582 http://www.chembase.cn/molecule-801582.html