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SMILES: n1(c(=S)[nH]cc1c1ccccc1)CC(C)C Canonical SMILES: CC(Cn1c(c[nH]c1=S)c1ccccc1)C InChI: InChI=1S/C13H16N2S/c1-10(2)9-15-12(8-14-13(15)16)11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H,14,16) InChIKey: PXWQPEXSBNCAOO-UHFFFAOYSA-N
CBID:118590 http://www.chembase.cn/molecule-118590.html