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SMILES: c1(C(CN(C)C)N)sccc1 Canonical SMILES: CN(CC(c1cccs1)N)C InChI: InChI=1S/C8H14N2S/c1-10(2)6-7(9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3 InChIKey: DFNDVNBHLCZMDQ-UHFFFAOYSA-N
CBID:279610 http://www.chembase.cn/molecule-279610.html