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SMILES: S1c2c(N(CCCN(C)C)c3c1cccc3)cccc2 Canonical SMILES: CN(CCCN1c2ccccc2Sc2c1cccc2)C InChI: InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3 InChIKey: ZGUGWUXLJSTTMA-UHFFFAOYSA-N
CBID:303 http://www.chembase.cn/molecule-303.html